REMARK ID 13987 DOMAINID 14202 MODEL 1 SSGCID - MygeA.00137.a 30S ribosomal protein S4  MG_311
MODEL     1
REMARK    Rerank model02.pdb to model01.pdb score: 333.428 tmscore: 0.70143 1c05A_206 prob: 100 ident: 42.77
ATOM      1  N   MET A   1       1.015 -13.339  -8.923  1.00  1.170          N  
ATOM      2  CA  MET A   1       2.409 -13.030  -9.217  1.00  0.780          C  
ATOM      3  C   MET A   1       2.940 -11.946  -8.290  1.00  0.660          C  
ATOM      4  O   MET A   1       2.251 -11.521  -7.361  1.00  1.100          O  
ATOM      5  CB  MET A   1       2.574 -12.586 -10.676  1.00  1.250          C  
ATOM      6  CG  MET A   1       1.869 -11.259 -11.039  1.00  1.250          C  
ATOM      7  SD  MET A   1       2.229 -10.687 -12.711  1.00  1.250          S  
ATOM      8  CE  MET A   1       3.896 -10.023 -12.506  1.00  1.250          C  
ATOM      9 1H   MET A   1       0.503 -13.468  -9.784  1.00  1.400          H  
ATOM     10 2H   MET A   1       0.968 -14.186  -8.374  1.00  1.400          H  
ATOM     11 3H   MET A   1       0.608 -12.577  -8.398  1.00  1.400          H  
ATOM     12  HA  MET A   1       3.006 -13.926  -9.051  1.00  0.940          H  
ATOM     13 1HB  MET A   1       3.622 -12.501 -10.917  1.00  1.500          H  
ATOM     14 2HB  MET A   1       2.161 -13.355 -11.329  1.00  1.500          H  
ATOM     15 1HG  MET A   1       0.792 -11.382 -10.956  1.00  1.500          H  
ATOM     16 2HG  MET A   1       2.164 -10.470 -10.349  1.00  1.500          H  
ATOM     17 1HE  MET A   1       4.243  -9.613 -13.454  1.00  1.500          H  
ATOM     18 2HE  MET A   1       3.881  -9.228 -11.752  1.00  1.500          H  
ATOM     19 3HE  MET A   1       4.570 -10.806 -12.192  1.00  1.500          H  
ATOM     20  N   LYS A   2       4.168 -11.515  -8.552  1.00  0.560          N  
ATOM     21  CA  LYS A   2       4.823 -10.452  -7.801  1.00  0.510          C  
ATOM     22  C   LYS A   2       4.154  -9.108  -8.048  1.00  0.430          C  
ATOM     23  O   LYS A   2       3.641  -8.851  -9.135  1.00  0.560          O  
ATOM     24  CB  LYS A   2       6.301 -10.385  -8.196  1.00  0.730          C  
ATOM     25  CG  LYS A   2       6.527  -9.963  -9.652  1.00  0.730          C  
ATOM     26  CD  LYS A   2       7.996  -9.973 -10.056  1.00  0.730          C  
ATOM     27  CE  LYS A   2       8.151  -9.551 -11.525  1.00  0.730          C  
ATOM     28  NZ  LYS A   2       9.568  -9.576 -11.980  1.00  0.730          N  
ATOM     29  H   LYS A   2       4.675 -11.938  -9.314  1.00  0.670          H  
ATOM     30  HA  LYS A   2       4.748 -10.671  -6.738  1.00  0.610          H  
ATOM     31 1HB  LYS A   2       6.811  -9.661  -7.562  1.00  0.880          H  
ATOM     32 2HB  LYS A   2       6.771 -11.355  -8.039  1.00  0.880          H  
ATOM     33 1HG  LYS A   2       5.981 -10.627 -10.307  1.00  0.880          H  
ATOM     34 2HG  LYS A   2       6.148  -8.960  -9.793  1.00  0.880          H  
ATOM     35 1HD  LYS A   2       8.551  -9.279  -9.421  1.00  0.880          H  
ATOM     36 2HD  LYS A   2       8.409 -10.973  -9.923  1.00  0.880          H  
ATOM     37 1HE  LYS A   2       7.567 -10.227 -12.148  1.00  0.880          H  
ATOM     38 2HE  LYS A   2       7.767  -8.546 -11.645  1.00  0.880          H  
ATOM     39 1HZ  LYS A   2       9.614  -9.291 -12.950  1.00  0.880          H  
ATOM     40 2HZ  LYS A   2      10.115  -8.941 -11.419  1.00  0.880          H  
ATOM     41 3HZ  LYS A   2       9.937 -10.511 -11.889  1.00  0.880          H  
ATOM     42  N   TYR A   3       4.197  -8.232  -7.053  1.00  0.470          N  
ATOM     43  CA  TYR A   3       3.666  -6.890  -7.213  1.00  0.520          C  
ATOM     44  C   TYR A   3       4.704  -5.990  -7.866  1.00  0.550          C  
ATOM     45  O   TYR A   3       5.821  -5.858  -7.359  1.00  0.670          O  
ATOM     46  CB  TYR A   3       3.223  -6.339  -5.858  1.00  0.710          C  
ATOM     47  CG  TYR A   3       2.689  -4.933  -5.910  1.00  0.710          C  
ATOM     48  CD1 TYR A   3       1.478  -4.679  -6.519  1.00  0.710          C  
ATOM     49  CD2 TYR A   3       3.404  -3.903  -5.330  1.00  0.710          C  
ATOM     50  CE1 TYR A   3       0.988  -3.399  -6.563  1.00  0.710          C  
ATOM     51  CE2 TYR A   3       2.913  -2.631  -5.365  1.00  0.710          C  
ATOM     52  CZ  TYR A   3       1.703  -2.368  -5.985  1.00  0.710          C  
ATOM     53  OH  TYR A   3       1.195  -1.083  -6.043  1.00  0.710          O  
ATOM     54  H   TYR A   3       4.610  -8.504  -6.174  1.00  0.560          H  
ATOM     55  HA  TYR A   3       2.802  -6.937  -7.875  1.00  0.620          H  
ATOM     56 1HB  TYR A   3       2.446  -6.984  -5.444  1.00  0.850          H  
ATOM     57 2HB  TYR A   3       4.063  -6.358  -5.166  1.00  0.850          H  
ATOM     58  HD1 TYR A   3       0.912  -5.493  -6.970  1.00  0.850          H  
ATOM     59  HD2 TYR A   3       4.360  -4.104  -4.844  1.00  0.850          H  
ATOM     60  HE1 TYR A   3       0.035  -3.194  -7.050  1.00  0.850          H  
ATOM     61  HE2 TYR A   3       3.481  -1.835  -4.911  1.00  0.850          H  
ATOM     62  HH  TYR A   3       1.834  -0.465  -5.623  1.00  0.850          H  
ATOM     63  N   THR A   4       4.325  -5.373  -8.989  1.00  0.530          N  
ATOM     64  CA  THR A   4       5.224  -4.523  -9.765  1.00  0.570          C  
ATOM     65  C   THR A   4       4.820  -3.052  -9.758  1.00  0.610          C  
ATOM     66  O   THR A   4       5.458  -2.219 -10.405  1.00  0.710          O  
ATOM     67  CB  THR A   4       5.268  -5.000 -11.225  1.00  0.780          C  
ATOM     68  OG1 THR A   4       3.958  -4.884 -11.807  1.00  0.780          O  
ATOM     69  CG2 THR A   4       5.683  -6.464 -11.254  1.00  0.780          C  
ATOM     70  H   THR A   4       3.398  -5.545  -9.353  1.00  0.640          H  
ATOM     71  HA  THR A   4       6.223  -4.600  -9.337  1.00  0.680          H  
ATOM     72  HB  THR A   4       5.977  -4.399 -11.793  1.00  0.940          H  
ATOM     73  HG1 THR A   4       3.780  -3.955 -12.005  1.00  0.940          H  
ATOM     74 1HG2 THR A   4       5.713  -6.813 -12.284  1.00  0.940          H  
ATOM     75 2HG2 THR A   4       6.668  -6.561 -10.804  1.00  0.940          H  
ATOM     76 3HG2 THR A   4       4.969  -7.063 -10.695  1.00  0.940          H  
ATOM     77  N   GLY A   5       3.734  -2.743  -9.071  1.00  0.570          N  
ATOM     78  CA  GLY A   5       3.214  -1.381  -9.027  1.00  0.620          C  
ATOM     79  C   GLY A   5       3.945  -0.540  -7.988  1.00  0.570          C  
ATOM     80  O   GLY A   5       4.938  -0.980  -7.407  1.00  0.570          O  
ATOM     81  H   GLY A   5       3.274  -3.496  -8.582  1.00  0.680          H  
ATOM     82 1HA  GLY A   5       3.315  -0.918 -10.008  1.00  0.740          H  
ATOM     83 2HA  GLY A   5       2.150  -1.405  -8.794  1.00  0.740          H  
ATOM     84  N   SER A   6       3.461   0.682  -7.760  1.00  0.630          N  
ATOM     85  CA  SER A   6       4.105   1.590  -6.814  1.00  0.670          C  
ATOM     86  C   SER A   6       4.085   1.041  -5.400  1.00  0.600          C  
ATOM     87  O   SER A   6       3.086   0.471  -4.945  1.00  0.650          O  
ATOM     88  CB  SER A   6       3.433   2.945  -6.816  1.00  0.920          C  
ATOM     89  OG  SER A   6       3.523   3.570  -8.067  1.00  0.920          O  
ATOM     90  H   SER A   6       2.647   0.999  -8.265  1.00  0.760          H  
ATOM     91  HA  SER A   6       5.150   1.717  -7.112  1.00  0.800          H  
ATOM     92 1HB  SER A   6       2.406   2.829  -6.536  1.00  1.110          H  
ATOM     93 2HB  SER A   6       3.907   3.569  -6.062  1.00  1.110          H  
ATOM     94  HG  SER A   6       3.321   4.495  -7.917  1.00  1.110          H  
ATOM     95  N   ILE A   7       5.164   1.273  -4.676  1.00  0.780          N  
ATOM     96  CA  ILE A   7       5.281   0.829  -3.301  1.00  0.770          C  
ATOM     97  C   ILE A   7       4.634   1.832  -2.382  1.00  0.660          C  
ATOM     98  O   ILE A   7       3.868   1.452  -1.495  1.00  0.600          O  
ATOM     99  CB  ILE A   7       6.750   0.600  -2.905  1.00  1.080          C  
ATOM    100  CG1 ILE A   7       7.399  -0.480  -3.837  1.00  1.080          C  
ATOM    101  CG2 ILE A   7       6.859   0.209  -1.430  1.00  1.080          C  
ATOM    102  CD1 ILE A   7       6.748  -1.876  -3.846  1.00  1.080          C  
ATOM    103  H   ILE A   7       5.937   1.803  -5.087  1.00  0.940          H  
ATOM    104  HA  ILE A   7       4.738  -0.104  -3.185  1.00  0.920          H  
ATOM    105  HB  ILE A   7       7.304   1.526  -3.063  1.00  1.300          H  
ATOM    106 1HG1 ILE A   7       7.377  -0.098  -4.858  1.00  1.300          H  
ATOM    107 2HG1 ILE A   7       8.415  -0.590  -3.545  1.00  1.300          H  
ATOM    108 1HG2 ILE A   7       7.899   0.081  -1.177  1.00  1.300          H  
ATOM    109 2HG2 ILE A   7       6.439   0.990  -0.800  1.00  1.300          H  
ATOM    110 3HG2 ILE A   7       6.322  -0.718  -1.249  1.00  1.300          H  
ATOM    111 1HD1 ILE A   7       7.300  -2.518  -4.534  1.00  1.300          H  
ATOM    112 2HD1 ILE A   7       6.775  -2.317  -2.852  1.00  1.300          H  
ATOM    113 3HD1 ILE A   7       5.721  -1.812  -4.186  1.00  1.300          H  
ATOM    114  N   PHE A   8       4.899   3.126  -2.596  1.00  0.730          N  
ATOM    115  CA  PHE A   8       4.297   4.108  -1.690  1.00  0.750          C  
ATOM    116  C   PHE A   8       2.771   4.016  -1.679  1.00  0.630          C  
ATOM    117  O   PHE A   8       2.151   4.321  -0.662  1.00  0.610          O  
ATOM    118  CB  PHE A   8       4.694   5.542  -2.022  1.00  1.040          C  
ATOM    119  CG  PHE A   8       4.028   6.149  -3.208  1.00  1.040          C  
ATOM    120  CD1 PHE A   8       2.866   6.880  -3.049  1.00  1.040          C  
ATOM    121  CD2 PHE A   8       4.553   6.003  -4.482  1.00  1.040          C  
ATOM    122  CE1 PHE A   8       2.242   7.448  -4.130  1.00  1.040          C  
ATOM    123  CE2 PHE A   8       3.931   6.568  -5.562  1.00  1.040          C  
ATOM    124  CZ  PHE A   8       2.774   7.292  -5.388  1.00  1.040          C  
ATOM    125  H   PHE A   8       5.550   3.387  -3.351  1.00  0.880          H  
ATOM    126  HA  PHE A   8       4.664   3.901  -0.687  1.00  0.900          H  
ATOM    127 1HB  PHE A   8       4.480   6.169  -1.172  1.00  1.250          H  
ATOM    128 2HB  PHE A   8       5.721   5.587  -2.165  1.00  1.250          H  
ATOM    129  HD1 PHE A   8       2.453   7.002  -2.051  1.00  1.250          H  
ATOM    130  HD2 PHE A   8       5.468   5.434  -4.630  1.00  1.250          H  
ATOM    131  HE1 PHE A   8       1.329   8.021  -3.994  1.00  1.250          H  
ATOM    132  HE2 PHE A   8       4.356   6.444  -6.558  1.00  1.250          H  
ATOM    133  HZ  PHE A   8       2.279   7.744  -6.246  1.00  1.250          H  
ATOM    134  N   LYS A   9       2.146   3.571  -2.774  1.00  0.600          N  
ATOM    135  CA  LYS A   9       0.699   3.456  -2.776  1.00  0.530          C  
ATOM    136  C   LYS A   9       0.231   2.383  -1.795  1.00  0.490          C  
ATOM    137  O   LYS A   9      -0.841   2.513  -1.193  1.00  0.420          O  
ATOM    138  CB  LYS A   9       0.161   3.192  -4.176  1.00  0.770          C  
ATOM    139  CG  LYS A   9       0.274   4.396  -5.107  1.00  0.770          C  
ATOM    140  CD  LYS A   9      -0.306   4.101  -6.489  1.00  0.770          C  
ATOM    141  CE  LYS A   9      -0.160   5.293  -7.427  1.00  0.770          C  
ATOM    142  NZ  LYS A   9      -0.666   4.986  -8.801  1.00  0.770          N  
ATOM    143  H   LYS A   9       2.665   3.342  -3.612  1.00  0.720          H  
ATOM    144  HA  LYS A   9       0.287   4.407  -2.440  1.00  0.640          H  
ATOM    145 1HB  LYS A   9       0.705   2.356  -4.623  1.00  0.920          H  
ATOM    146 2HB  LYS A   9      -0.888   2.909  -4.114  1.00  0.920          H  
ATOM    147 1HG  LYS A   9      -0.258   5.240  -4.665  1.00  0.920          H  
ATOM    148 2HG  LYS A   9       1.321   4.668  -5.206  1.00  0.920          H  
ATOM    149 1HD  LYS A   9       0.181   3.235  -6.929  1.00  0.920          H  
ATOM    150 2HD  LYS A   9      -1.367   3.876  -6.384  1.00  0.920          H  
ATOM    151 1HE  LYS A   9      -0.721   6.134  -7.022  1.00  0.920          H  
ATOM    152 2HE  LYS A   9       0.893   5.569  -7.491  1.00  0.920          H  
ATOM    153 1HZ  LYS A   9      -0.553   5.796  -9.393  1.00  0.920          H  
ATOM    154 2HZ  LYS A   9      -0.138   4.212  -9.186  1.00  0.920          H  
ATOM    155 3HZ  LYS A   9      -1.645   4.737  -8.758  1.00  0.920          H  
ATOM    156  N   ARG A  10       1.002   1.293  -1.665  1.00  0.560          N  
ATOM    157  CA  ARG A  10       0.628   0.219  -0.767  1.00  0.550          C  
ATOM    158  C   ARG A  10       0.919   0.666   0.640  1.00  0.520          C  
ATOM    159  O   ARG A  10       0.151   0.364   1.552  1.00  0.520          O  
ATOM    160  CB  ARG A  10       1.365  -1.079  -1.082  1.00  0.770          C  
ATOM    161  CG  ARG A  10       0.996  -1.759  -2.394  1.00  0.770          C  
ATOM    162  CD  ARG A  10      -0.425  -2.230  -2.399  1.00  0.770          C  
ATOM    163  NE  ARG A  10      -0.734  -3.053  -3.557  1.00  0.770          N  
ATOM    164  CZ  ARG A  10      -1.970  -3.491  -3.893  1.00  0.770          C  
ATOM    165  NH1 ARG A  10      -3.015  -3.174  -3.153  1.00  0.770          N  
ATOM    166  NH2 ARG A  10      -2.137  -4.246  -4.966  1.00  0.770          N  
ATOM    167  H   ARG A  10       1.900   1.236  -2.143  1.00  0.670          H  
ATOM    168  HA  ARG A  10      -0.441   0.048  -0.844  1.00  0.660          H  
ATOM    169 1HB  ARG A  10       2.431  -0.871  -1.141  1.00  0.930          H  
ATOM    170 2HB  ARG A  10       1.213  -1.799  -0.277  1.00  0.930          H  
ATOM    171 1HG  ARG A  10       1.124  -1.049  -3.212  1.00  0.930          H  
ATOM    172 2HG  ARG A  10       1.643  -2.616  -2.554  1.00  0.930          H  
ATOM    173 1HD  ARG A  10      -0.620  -2.810  -1.499  1.00  0.930          H  
ATOM    174 2HD  ARG A  10      -1.083  -1.370  -2.432  1.00  0.930          H  
ATOM    175  HE  ARG A  10       0.041  -3.329  -4.153  1.00  0.930          H  
ATOM    176 1HH1 ARG A  10      -2.903  -2.608  -2.331  1.00  0.930          H  
ATOM    177 2HH1 ARG A  10      -3.935  -3.506  -3.409  1.00  0.930          H  
ATOM    178 1HH2 ARG A  10      -1.342  -4.503  -5.535  1.00  0.930          H  
ATOM    179 2HH2 ARG A  10      -3.058  -4.575  -5.217  1.00  0.930          H  
ATOM    180  N   SER A  11       2.010   1.413   0.805  1.00  0.520          N  
ATOM    181  CA  SER A  11       2.404   1.911   2.108  1.00  0.550          C  
ATOM    182  C   SER A  11       1.292   2.805   2.649  1.00  0.530          C  
ATOM    183  O   SER A  11       0.907   2.690   3.824  1.00  0.540          O  
ATOM    184  CB  SER A  11       3.707   2.663   2.010  1.00  0.760          C  
ATOM    185  OG  SER A  11       4.097   3.125   3.256  1.00  0.760          O  
ATOM    186  H   SER A  11       2.603   1.606  -0.007  1.00  0.620          H  
ATOM    187  HA  SER A  11       2.540   1.066   2.786  1.00  0.660          H  
ATOM    188 1HB  SER A  11       4.476   2.016   1.593  1.00  0.910          H  
ATOM    189 2HB  SER A  11       3.582   3.501   1.342  1.00  0.910          H  
ATOM    190  HG  SER A  11       4.271   2.320   3.784  1.00  0.910          H  
ATOM    191  N   ARG A  12       0.763   3.701   1.790  1.00  0.540          N  
ATOM    192  CA  ARG A  12      -0.332   4.584   2.171  1.00  0.570          C  
ATOM    193  C   ARG A  12      -1.598   3.820   2.554  1.00  0.580          C  
ATOM    194  O   ARG A  12      -2.220   4.137   3.568  1.00  0.650          O  
ATOM    195  CB  ARG A  12      -0.681   5.543   1.049  1.00  0.790          C  
ATOM    196  CG  ARG A  12       0.295   6.677   0.794  1.00  0.790          C  
ATOM    197  CD  ARG A  12      -0.086   7.448  -0.426  1.00  0.790          C  
ATOM    198  NE  ARG A  12      -1.443   8.020  -0.306  1.00  0.790          N  
ATOM    199  CZ  ARG A  12      -2.116   8.694  -1.256  1.00  0.790          C  
ATOM    200  NH1 ARG A  12      -1.598   8.952  -2.440  1.00  0.790          N  
ATOM    201  NH2 ARG A  12      -3.317   9.080  -0.943  1.00  0.790          N  
ATOM    202  H   ARG A  12       1.166   3.782   0.854  1.00  0.650          H  
ATOM    203  HA  ARG A  12      -0.009   5.173   3.030  1.00  0.680          H  
ATOM    204 1HB  ARG A  12      -0.782   4.984   0.121  1.00  0.940          H  
ATOM    205 2HB  ARG A  12      -1.645   5.990   1.273  1.00  0.940          H  
ATOM    206 1HG  ARG A  12       0.291   7.362   1.644  1.00  0.940          H  
ATOM    207 2HG  ARG A  12       1.297   6.281   0.662  1.00  0.940          H  
ATOM    208 1HD  ARG A  12       0.623   8.264  -0.564  1.00  0.940          H  
ATOM    209 2HD  ARG A  12      -0.057   6.788  -1.290  1.00  0.940          H  
ATOM    210  HE  ARG A  12      -1.973   7.876   0.578  1.00  0.940          H  
ATOM    211 1HH1 ARG A  12      -0.667   8.646  -2.662  1.00  0.940          H  
ATOM    212 2HH1 ARG A  12      -2.137   9.461  -3.126  1.00  0.940          H  
ATOM    213 1HH2 ARG A  12      -3.655   8.817  -0.005  1.00  0.940          H  
ATOM    214 2HH2 ARG A  12      -3.898   9.589  -1.586  1.00  0.940          H  
ATOM    215  N   ARG A  13      -1.969   2.783   1.783  1.00  0.550          N  
ATOM    216  CA  ARG A  13      -3.153   2.007   2.146  1.00  0.610          C  
ATOM    217  C   ARG A  13      -2.986   1.272   3.470  1.00  0.600          C  
ATOM    218  O   ARG A  13      -3.915   1.189   4.278  1.00  0.680          O  
ATOM    219  CB  ARG A  13      -3.500   0.966   1.091  1.00  0.830          C  
ATOM    220  CG  ARG A  13      -4.054   1.520  -0.175  1.00  0.830          C  
ATOM    221  CD  ARG A  13      -4.566   0.486  -1.093  1.00  0.830          C  
ATOM    222  NE  ARG A  13      -5.194   1.099  -2.269  1.00  0.830          N  
ATOM    223  CZ  ARG A  13      -4.588   1.373  -3.446  1.00  0.830          C  
ATOM    224  NH1 ARG A  13      -3.318   1.085  -3.637  1.00  0.830          N  
ATOM    225  NH2 ARG A  13      -5.291   1.935  -4.416  1.00  0.830          N  
ATOM    226  H   ARG A  13      -1.454   2.567   0.922  1.00  0.660          H  
ATOM    227  HA  ARG A  13      -3.981   2.696   2.233  1.00  0.730          H  
ATOM    228 1HB  ARG A  13      -2.598   0.406   0.837  1.00  1.000          H  
ATOM    229 2HB  ARG A  13      -4.220   0.260   1.501  1.00  1.000          H  
ATOM    230 1HG  ARG A  13      -4.864   2.155   0.073  1.00  1.000          H  
ATOM    231 2HG  ARG A  13      -3.285   2.087  -0.689  1.00  1.000          H  
ATOM    232 1HD  ARG A  13      -3.756  -0.163  -1.415  1.00  1.000          H  
ATOM    233 2HD  ARG A  13      -5.321  -0.109  -0.579  1.00  1.000          H  
ATOM    234  HE  ARG A  13      -6.175   1.339  -2.192  1.00  1.000          H  
ATOM    235 1HH1 ARG A  13      -2.787   0.650  -2.904  1.00  1.000          H  
ATOM    236 2HH1 ARG A  13      -2.884   1.283  -4.527  1.00  1.000          H  
ATOM    237 1HH2 ARG A  13      -6.269   2.157  -4.267  1.00  1.000          H  
ATOM    238 2HH2 ARG A  13      -4.860   2.150  -5.301  1.00  1.000          H  
ATOM    239  N   LEU A  14      -1.796   0.723   3.673  1.00  0.520          N  
ATOM    240  CA  LEU A  14      -1.481  -0.067   4.841  1.00  0.520          C  
ATOM    241  C   LEU A  14      -1.062   0.712   6.083  1.00  0.540          C  
ATOM    242  O   LEU A  14      -1.191   0.173   7.184  1.00  0.590          O  
ATOM    243  CB  LEU A  14      -0.388  -1.053   4.454  1.00  0.730          C  
ATOM    244  CG  LEU A  14      -0.777  -2.118   3.388  1.00  0.730          C  
ATOM    245  CD1 LEU A  14       0.457  -2.840   2.945  1.00  0.730          C  
ATOM    246  CD2 LEU A  14      -1.768  -3.148   3.981  1.00  0.730          C  
ATOM    247  H   LEU A  14      -1.083   0.808   2.945  1.00  0.620          H  
ATOM    248  HA  LEU A  14      -2.377  -0.616   5.108  1.00  0.620          H  
ATOM    249 1HB  LEU A  14       0.467  -0.487   4.071  1.00  0.870          H  
ATOM    250 2HB  LEU A  14      -0.092  -1.558   5.336  1.00  0.870          H  
ATOM    251  HG  LEU A  14      -1.227  -1.624   2.527  1.00  0.870          H  
ATOM    252 1HD1 LEU A  14       0.175  -3.572   2.204  1.00  0.870          H  
ATOM    253 2HD1 LEU A  14       1.164  -2.134   2.515  1.00  0.870          H  
ATOM    254 3HD1 LEU A  14       0.888  -3.322   3.784  1.00  0.870          H  
ATOM    255 1HD2 LEU A  14      -2.009  -3.874   3.218  1.00  0.870          H  
ATOM    256 2HD2 LEU A  14      -1.320  -3.657   4.824  1.00  0.870          H  
ATOM    257 3HD2 LEU A  14      -2.682  -2.664   4.302  1.00  0.870          H  
ATOM    258  N   GLY A  15      -0.550   1.941   5.934  1.00  0.580          N  
ATOM    259  CA  GLY A  15      -0.076   2.732   7.069  1.00  0.680          C  
ATOM    260  C   GLY A  15       1.289   2.266   7.579  1.00  0.720          C  
ATOM    261  O   GLY A  15       1.563   2.317   8.782  1.00  0.910          O  
ATOM    262  H   GLY A  15      -0.441   2.340   5.003  1.00  0.700          H  
ATOM    263 1HA  GLY A  15      -0.007   3.775   6.759  1.00  0.820          H  
ATOM    264 2HA  GLY A  15      -0.808   2.686   7.872  1.00  0.820          H  
ATOM    265  N   PHE A  16       2.117   1.749   6.673  1.00  0.600          N  
ATOM    266  CA  PHE A  16       3.429   1.216   7.056  1.00  0.690          C  
ATOM    267  C   PHE A  16       4.506   1.296   5.975  1.00  0.610          C  
ATOM    268  O   PHE A  16       4.256   0.963   4.821  1.00  0.590          O  
ATOM    269  CB  PHE A  16       3.212  -0.214   7.524  1.00  0.930          C  
ATOM    270  CG  PHE A  16       4.406  -1.011   7.848  1.00  0.930          C  
ATOM    271  CD1 PHE A  16       5.159  -0.746   8.957  1.00  0.930          C  
ATOM    272  CD2 PHE A  16       4.752  -2.072   7.048  1.00  0.930          C  
ATOM    273  CE1 PHE A  16       6.255  -1.507   9.245  1.00  0.930          C  
ATOM    274  CE2 PHE A  16       5.842  -2.853   7.328  1.00  0.930          C  
ATOM    275  CZ  PHE A  16       6.602  -2.566   8.431  1.00  0.930          C  
ATOM    276  H   PHE A  16       1.808   1.785   5.697  1.00  0.720          H  
ATOM    277  HA  PHE A  16       3.782   1.796   7.908  1.00  0.830          H  
ATOM    278 1HB  PHE A  16       2.612  -0.174   8.416  1.00  1.120          H  
ATOM    279 2HB  PHE A  16       2.646  -0.735   6.769  1.00  1.120          H  
ATOM    280  HD1 PHE A  16       4.884   0.087   9.604  1.00  1.120          H  
ATOM    281  HD2 PHE A  16       4.144  -2.287   6.183  1.00  1.120          H  
ATOM    282  HE1 PHE A  16       6.847  -1.263  10.109  1.00  1.120          H  
ATOM    283  HE2 PHE A  16       6.107  -3.688   6.674  1.00  1.120          H  
ATOM    284  HZ  PHE A  16       7.472  -3.169   8.653  1.00  1.120          H  
ATOM    285  N   SER A  17       5.707   1.756   6.342  1.00  0.670          N  
ATOM    286  CA  SER A  17       6.832   1.798   5.399  1.00  0.670          C  
ATOM    287  C   SER A  17       7.153   0.381   4.951  1.00  0.720          C  
ATOM    288  O   SER A  17       7.340  -0.493   5.790  1.00  1.150          O  
ATOM    289  CB  SER A  17       8.044   2.423   6.047  1.00  0.940          C  
ATOM    290  OG  SER A  17       9.141   2.388   5.183  1.00  0.940          O  
ATOM    291  H   SER A  17       5.855   2.044   7.298  1.00  0.800          H  
ATOM    292  HA  SER A  17       6.545   2.385   4.527  1.00  0.800          H  
ATOM    293 1HB  SER A  17       7.827   3.437   6.325  1.00  1.130          H  
ATOM    294 2HB  SER A  17       8.284   1.880   6.959  1.00  1.130          H  
ATOM    295  HG  SER A  17       9.799   2.972   5.580  1.00  1.130          H  
ATOM    296  N   LEU A  18       7.278   0.147   3.644  1.00  0.590          N  
ATOM    297  CA  LEU A  18       7.494  -1.221   3.180  1.00  0.710          C  
ATOM    298  C   LEU A  18       8.933  -1.570   2.802  1.00  0.890          C  
ATOM    299  O   LEU A  18       9.451  -2.581   3.250  1.00  1.510          O  
ATOM    300  CB  LEU A  18       6.546  -1.437   1.999  1.00  0.950          C  
ATOM    301  CG  LEU A  18       5.019  -1.244   2.345  1.00  0.950          C  
ATOM    302  CD1 LEU A  18       4.188  -1.328   1.094  1.00  0.950          C  
ATOM    303  CD2 LEU A  18       4.570  -2.286   3.378  1.00  0.950          C  
ATOM    304  H   LEU A  18       7.166   0.906   2.991  1.00  0.710          H  
ATOM    305  HA  LEU A  18       7.231  -1.897   3.988  1.00  0.850          H  
ATOM    306 1HB  LEU A  18       6.803  -0.738   1.224  1.00  1.140          H  
ATOM    307 2HB  LEU A  18       6.686  -2.452   1.615  1.00  1.140          H  
ATOM    308  HG  LEU A  18       4.868  -0.259   2.764  1.00  1.140          H  
ATOM    309 1HD1 LEU A  18       3.152  -1.177   1.360  1.00  1.140          H  
ATOM    310 2HD1 LEU A  18       4.500  -0.553   0.397  1.00  1.140          H  
ATOM    311 3HD1 LEU A  18       4.294  -2.255   0.639  1.00  1.140          H  
ATOM    312 1HD2 LEU A  18       3.519  -2.127   3.615  1.00  1.140          H  
ATOM    313 2HD2 LEU A  18       4.709  -3.281   3.007  1.00  1.140          H  
ATOM    314 3HD2 LEU A  18       5.145  -2.172   4.267  1.00  1.140          H  
ATOM    315  N   LEU A  19       9.613  -0.736   2.021  1.00  0.710          N  
ATOM    316  CA  LEU A  19      10.993  -1.073   1.642  1.00  0.860          C  
ATOM    317  C   LEU A  19      12.037  -0.404   2.521  1.00  1.380          C  
ATOM    318  O   LEU A  19      13.233  -0.461   2.236  1.00  1.830          O  
ATOM    319  CB  LEU A  19      11.269  -0.767   0.169  1.00  1.140          C  
ATOM    320  CG  LEU A  19      10.498  -1.604  -0.899  1.00  1.140          C  
ATOM    321  CD1 LEU A  19      10.848  -1.063  -2.259  1.00  1.140          C  
ATOM    322  CD2 LEU A  19      10.894  -3.087  -0.831  1.00  1.140          C  
ATOM    323  H   LEU A  19       9.182   0.112   1.686  1.00  0.850          H  
ATOM    324  HA  LEU A  19      11.126  -2.141   1.788  1.00  1.030          H  
ATOM    325 1HB  LEU A  19      11.010   0.270  -0.000  1.00  1.370          H  
ATOM    326 2HB  LEU A  19      12.332  -0.885  -0.014  1.00  1.370          H  
ATOM    327  HG  LEU A  19       9.431  -1.520  -0.741  1.00  1.370          H  
ATOM    328 1HD1 LEU A  19      10.327  -1.635  -3.020  1.00  1.370          H  
ATOM    329 2HD1 LEU A  19      10.548  -0.030  -2.308  1.00  1.370          H  
ATOM    330 3HD1 LEU A  19      11.915  -1.139  -2.428  1.00  1.370          H  
ATOM    331 1HD2 LEU A  19      10.354  -3.639  -1.601  1.00  1.370          H  
ATOM    332 2HD2 LEU A  19      11.958  -3.185  -0.995  1.00  1.370          H  
ATOM    333 3HD2 LEU A  19      10.639  -3.512   0.140  1.00  1.370          H  
ATOM    334  N   GLU A  20      11.569   0.282   3.552  1.00  1.780          N  
ATOM    335  CA  GLU A  20      12.360   0.986   4.576  1.00  2.580          C  
ATOM    336  C   GLU A  20      13.185   2.192   4.100  1.00  2.640          C  
ATOM    337  O   GLU A  20      13.030   3.297   4.617  1.00  3.250          O  
ATOM    338  CB  GLU A  20      13.344   0.025   5.262  1.00  3.290          C  
ATOM    339  CG  GLU A  20      12.737  -1.078   6.117  1.00  3.290          C  
ATOM    340  CD  GLU A  20      13.819  -1.949   6.709  1.00  3.290          C  
ATOM    341  OE1 GLU A  20      14.946  -1.810   6.297  1.00  3.290          O  
ATOM    342  OE2 GLU A  20      13.545  -2.766   7.546  1.00  3.290          O  
ATOM    343  H   GLU A  20      10.564   0.256   3.652  1.00  2.140          H  
ATOM    344  HA  GLU A  20      11.661   1.344   5.332  1.00  3.100          H  
ATOM    345 1HB  GLU A  20      13.979  -0.444   4.531  1.00  3.950          H  
ATOM    346 2HB  GLU A  20      13.998   0.605   5.912  1.00  3.950          H  
ATOM    347 1HG  GLU A  20      12.149  -0.633   6.918  1.00  3.950          H  
ATOM    348 2HG  GLU A  20      12.070  -1.686   5.501  1.00  3.950          H  
ATOM    349  N   ASN A  21      14.074   1.961   3.132  1.00  2.400          N  
ATOM    350  CA  ASN A  21      14.997   2.963   2.605  1.00  2.450          C  
ATOM    351  C   ASN A  21      14.789   3.378   1.146  1.00  1.890          C  
ATOM    352  O   ASN A  21      15.724   3.867   0.505  1.00  2.270          O  
ATOM    353  CB  ASN A  21      16.421   2.486   2.819  1.00  3.410          C  
ATOM    354  CG  ASN A  21      16.807   2.495   4.275  1.00  3.410          C  
ATOM    355  OD1 ASN A  21      16.978   3.573   4.860  1.00  3.410          O  
ATOM    356  ND2 ASN A  21      16.954   1.343   4.877  1.00  3.410          N  
ATOM    357  H   ASN A  21      14.117   1.016   2.757  1.00  2.880          H  
ATOM    358  HA  ASN A  21      14.863   3.869   3.197  1.00  2.940          H  
ATOM    359 1HB  ASN A  21      16.522   1.466   2.433  1.00  4.090          H  
ATOM    360 2HB  ASN A  21      17.114   3.115   2.265  1.00  4.090          H  
ATOM    361 1HD2 ASN A  21      17.207   1.314   5.844  1.00  4.090          H  
ATOM    362 2HD2 ASN A  21      16.802   0.478   4.381  1.00  4.090          H  
ATOM    363  N   ASN A  22      13.599   3.190   0.591  1.00  1.510          N  
ATOM    364  CA  ASN A  22      13.432   3.618  -0.790  1.00  1.340          C  
ATOM    365  C   ASN A  22      13.094   5.104  -0.817  1.00  1.280          C  
ATOM    366  O   ASN A  22      12.837   5.714   0.221  1.00  1.190          O  
ATOM    367  CB  ASN A  22      12.328   2.803  -1.474  1.00  1.940          C  
ATOM    368  CG  ASN A  22      12.368   2.849  -3.007  1.00  1.940          C  
ATOM    369  OD1 ASN A  22      13.224   3.526  -3.581  1.00  1.940          O  
ATOM    370  ND2 ASN A  22      11.450   2.191  -3.653  1.00  1.940          N  
ATOM    371  H   ASN A  22      12.845   2.788   1.131  1.00  1.810          H  
ATOM    372  HA  ASN A  22      14.373   3.477  -1.326  1.00  1.610          H  
ATOM    373 1HB  ASN A  22      12.411   1.769  -1.159  1.00  2.330          H  
ATOM    374 2HB  ASN A  22      11.356   3.166  -1.141  1.00  2.330          H  
ATOM    375 1HD2 ASN A  22      11.424   2.214  -4.656  1.00  2.330          H  
ATOM    376 2HD2 ASN A  22      10.754   1.677  -3.157  1.00  2.330          H  
ATOM    377  N   LYS A  23      12.947   5.659  -2.014  1.00  1.520          N  
ATOM    378  CA  LYS A  23      12.569   7.058  -2.159  1.00  1.770          C  
ATOM    379  C   LYS A  23      11.057   7.209  -2.244  1.00  1.540          C  
ATOM    380  O   LYS A  23      10.486   8.228  -1.837  1.00  1.530          O  
ATOM    381  CB  LYS A  23      13.239   7.662  -3.388  1.00  2.380          C  
ATOM    382  CG  LYS A  23      14.755   7.778  -3.259  1.00  2.380          C  
ATOM    383  CD  LYS A  23      15.383   8.392  -4.506  1.00  2.380          C  
ATOM    384  CE  LYS A  23      16.901   8.516  -4.363  1.00  2.380          C  
ATOM    385  NZ  LYS A  23      17.534   9.082  -5.590  1.00  2.380          N  
ATOM    386  H   LYS A  23      13.190   5.102  -2.825  1.00  1.820          H  
ATOM    387  HA  LYS A  23      12.911   7.602  -1.277  1.00  2.120          H  
ATOM    388 1HB  LYS A  23      13.017   7.047  -4.261  1.00  2.850          H  
ATOM    389 2HB  LYS A  23      12.835   8.656  -3.572  1.00  2.850          H  
ATOM    390 1HG  LYS A  23      14.992   8.401  -2.395  1.00  2.850          H  
ATOM    391 2HG  LYS A  23      15.178   6.787  -3.090  1.00  2.850          H  
ATOM    392 1HD  LYS A  23      15.158   7.766  -5.371  1.00  2.850          H  
ATOM    393 2HD  LYS A  23      14.962   9.383  -4.676  1.00  2.850          H  
ATOM    394 1HE  LYS A  23      17.127   9.165  -3.518  1.00  2.850          H  
ATOM    395 2HE  LYS A  23      17.322   7.529  -4.173  1.00  2.850          H  
ATOM    396 1HZ  LYS A  23      18.533   9.147  -5.454  1.00  2.850          H  
ATOM    397 2HZ  LYS A  23      17.341   8.481  -6.379  1.00  2.850          H  
ATOM    398 3HZ  LYS A  23      17.159  10.003  -5.770  1.00  2.850          H  
ATOM    399  N   GLU A  24      10.383   6.164  -2.703  1.00  1.460          N  
ATOM    400  CA  GLU A  24       8.945   6.248  -2.830  1.00  1.400          C  
ATOM    401  C   GLU A  24       8.318   6.479  -1.463  1.00  1.220          C  
ATOM    402  O   GLU A  24       7.328   7.197  -1.337  1.00  1.270          O  
ATOM    403  CB  GLU A  24       8.356   5.000  -3.479  1.00  1.980          C  
ATOM    404  CG  GLU A  24       8.674   4.823  -4.935  1.00  1.980          C  
ATOM    405  CD  GLU A  24       7.842   3.728  -5.545  1.00  1.980          C  
ATOM    406  OE1 GLU A  24       6.912   3.270  -4.885  1.00  1.980          O  
ATOM    407  OE2 GLU A  24       8.119   3.330  -6.647  1.00  1.980          O  
ATOM    408  H   GLU A  24      10.876   5.340  -3.011  1.00  1.750          H  
ATOM    409  HA  GLU A  24       8.702   7.104  -3.462  1.00  1.680          H  
ATOM    410 1HB  GLU A  24       8.710   4.115  -2.950  1.00  2.380          H  
ATOM    411 2HB  GLU A  24       7.313   5.013  -3.403  1.00  2.380          H  
ATOM    412 1HG  GLU A  24       8.481   5.759  -5.459  1.00  2.380          H  
ATOM    413 2HG  GLU A  24       9.732   4.583  -5.043  1.00  2.380          H  
ATOM    414  N   PHE A  25       8.911   5.937  -0.405  1.00  1.140          N  
ATOM    415  CA  PHE A  25       8.324   6.177   0.896  1.00  1.180          C  
ATOM    416  C   PHE A  25       8.315   7.669   1.249  1.00  1.280          C  
ATOM    417  O   PHE A  25       7.416   8.105   1.965  1.00  1.400          O  
ATOM    418  CB  PHE A  25       8.951   5.344   2.007  1.00  1.640          C  
ATOM    419  CG  PHE A  25       8.190   5.541   3.303  1.00  1.640          C  
ATOM    420  CD1 PHE A  25       6.843   5.165   3.407  1.00  1.640          C  
ATOM    421  CD2 PHE A  25       8.799   6.090   4.408  1.00  1.640          C  
ATOM    422  CE1 PHE A  25       6.143   5.366   4.567  1.00  1.640          C  
ATOM    423  CE2 PHE A  25       8.090   6.278   5.577  1.00  1.640          C  
ATOM    424  CZ  PHE A  25       6.761   5.925   5.649  1.00  1.640          C  
ATOM    425  H   PHE A  25       9.734   5.360  -0.510  1.00  1.370          H  
ATOM    426  HA  PHE A  25       7.284   5.861   0.837  1.00  1.420          H  
ATOM    427 1HB  PHE A  25       8.936   4.288   1.748  1.00  1.960          H  
ATOM    428 2HB  PHE A  25       9.992   5.644   2.155  1.00  1.960          H  
ATOM    429  HD1 PHE A  25       6.333   4.720   2.555  1.00  1.960          H  
ATOM    430  HD2 PHE A  25       9.850   6.377   4.346  1.00  1.960          H  
ATOM    431  HE1 PHE A  25       5.089   5.080   4.626  1.00  1.960          H  
ATOM    432  HE2 PHE A  25       8.574   6.711   6.445  1.00  1.960          H  
ATOM    433  HZ  PHE A  25       6.206   6.084   6.569  1.00  1.960          H  
ATOM    434  N   SER A  26       9.275   8.476   0.752  1.00  1.360          N  
ATOM    435  CA  SER A  26       9.266   9.905   1.052  1.00  1.570          C  
ATOM    436  C   SER A  26       7.982  10.502   0.493  1.00  1.500          C  
ATOM    437  O   SER A  26       7.410  11.428   1.072  1.00  1.610          O  
ATOM    438  CB  SER A  26      10.473  10.617   0.457  1.00  2.110          C  
ATOM    439  OG  SER A  26      11.673  10.212   1.068  1.00  2.110          O  
ATOM    440  H   SER A  26      10.002   8.142   0.122  1.00  1.630          H  
ATOM    441  HA  SER A  26       9.274  10.038   2.133  1.00  1.880          H  
ATOM    442 1HB  SER A  26      10.520  10.414  -0.609  1.00  2.540          H  
ATOM    443 2HB  SER A  26      10.348  11.691   0.575  1.00  2.540          H  
ATOM    444  HG  SER A  26      12.377  10.655   0.586  1.00  2.540          H  
ATOM    445  N   LYS A  27       7.537   9.980  -0.662  1.00  1.400          N  
ATOM    446  CA  LYS A  27       6.263  10.425  -1.235  1.00  1.450          C  
ATOM    447  C   LYS A  27       5.125   9.930  -0.330  1.00  1.350          C  
ATOM    448  O   LYS A  27       4.152  10.635  -0.061  1.00  1.360          O  
ATOM    449  CB  LYS A  27       6.043   9.879  -2.654  1.00  2.010          C  
ATOM    450  CG  LYS A  27       6.954  10.452  -3.713  1.00  2.010          C  
ATOM    451  CD  LYS A  27       6.669   9.819  -5.078  1.00  2.010          C  
ATOM    452  CE  LYS A  27       7.587  10.391  -6.159  1.00  2.010          C  
ATOM    453  NZ  LYS A  27       7.341   9.769  -7.491  1.00  2.010          N  
ATOM    454  H   LYS A  27       8.112   9.250  -1.109  1.00  1.680          H  
ATOM    455  HA  LYS A  27       6.237  11.515  -1.254  1.00  1.740          H  
ATOM    456 1HB  LYS A  27       6.159   8.804  -2.662  1.00  2.410          H  
ATOM    457 2HB  LYS A  27       5.017  10.082  -2.957  1.00  2.410          H  
ATOM    458 1HG  LYS A  27       6.811  11.530  -3.771  1.00  2.410          H  
ATOM    459 2HG  LYS A  27       7.989  10.252  -3.434  1.00  2.410          H  
ATOM    460 1HD  LYS A  27       6.823   8.738  -5.011  1.00  2.410          H  
ATOM    461 2HD  LYS A  27       5.630  10.001  -5.355  1.00  2.410          H  
ATOM    462 1HE  LYS A  27       7.420  11.465  -6.235  1.00  2.410          H  
ATOM    463 2HE  LYS A  27       8.624  10.214  -5.873  1.00  2.410          H  
ATOM    464 1HZ  LYS A  27       7.968  10.175  -8.173  1.00  2.410          H  
ATOM    465 2HZ  LYS A  27       7.505   8.774  -7.438  1.00  2.410          H  
ATOM    466 3HZ  LYS A  27       6.386   9.937  -7.773  1.00  2.410          H  
ATOM    467  N   GLY A  28       5.254   8.691   0.147  1.00  1.350          N  
ATOM    468  CA  GLY A  28       4.256   8.071   1.022  1.00  1.470          C  
ATOM    469  C   GLY A  28       4.050   8.869   2.314  1.00  1.450          C  
ATOM    470  O   GLY A  28       2.922   9.051   2.774  1.00  1.500          O  
ATOM    471  H   GLY A  28       6.071   8.157  -0.163  1.00  1.620          H  
ATOM    472 1HA  GLY A  28       3.310   7.979   0.490  1.00  1.760          H  
ATOM    473 2HA  GLY A  28       4.588   7.063   1.273  1.00  1.760          H  
ATOM    474  N   LYS A  29       5.132   9.425   2.848  1.00  1.520          N  
ATOM    475  CA  LYS A  29       5.108  10.232   4.067  1.00  1.630          C  
ATOM    476  C   LYS A  29       4.243  11.484   3.960  1.00  1.450          C  
ATOM    477  O   LYS A  29       3.878  12.070   4.981  1.00  1.570          O  
ATOM    478  CB  LYS A  29       6.505  10.724   4.480  1.00  2.240          C  
ATOM    479  CG  LYS A  29       7.486   9.700   5.018  1.00  2.240          C  
ATOM    480  CD  LYS A  29       8.812  10.399   5.405  1.00  2.240          C  
ATOM    481  CE  LYS A  29       9.850   9.436   5.951  1.00  2.240          C  
ATOM    482  NZ  LYS A  29      11.123  10.136   6.326  1.00  2.240          N  
ATOM    483  H   LYS A  29       6.025   9.185   2.416  1.00  1.820          H  
ATOM    484  HA  LYS A  29       4.703   9.615   4.868  1.00  1.960          H  
ATOM    485 1HB  LYS A  29       6.976  11.188   3.612  1.00  2.690          H  
ATOM    486 2HB  LYS A  29       6.397  11.501   5.234  1.00  2.690          H  
ATOM    487 1HG  LYS A  29       7.058   9.209   5.890  1.00  2.690          H  
ATOM    488 2HG  LYS A  29       7.681   8.954   4.261  1.00  2.690          H  
ATOM    489 1HD  LYS A  29       9.223  10.891   4.523  1.00  2.690          H  
ATOM    490 2HD  LYS A  29       8.609  11.160   6.157  1.00  2.690          H  
ATOM    491 1HE  LYS A  29       9.449   8.939   6.831  1.00  2.690          H  
ATOM    492 2HE  LYS A  29      10.075   8.692   5.192  1.00  2.690          H  
ATOM    493 1HZ  LYS A  29      11.787   9.461   6.681  1.00  2.690          H  
ATOM    494 2HZ  LYS A  29      11.514  10.593   5.512  1.00  2.690          H  
ATOM    495 3HZ  LYS A  29      10.934  10.827   7.039  1.00  2.690          H  
ATOM    496  N   LYS A  30       3.988  11.957   2.742  1.00  1.280          N  
ATOM    497  CA  LYS A  30       3.261  13.195   2.554  1.00  1.280          C  
ATOM    498  C   LYS A  30       1.748  13.037   2.413  1.00  1.100          C  
ATOM    499  O   LYS A  30       1.035  14.046   2.331  1.00  1.280          O  
ATOM    500  CB  LYS A  30       3.847  13.926   1.349  1.00  1.790          C  
ATOM    501  CG  LYS A  30       5.298  14.364   1.569  1.00  1.790          C  
ATOM    502  CD  LYS A  30       5.869  15.091   0.363  1.00  1.790          C  
ATOM    503  CE  LYS A  30       7.315  15.513   0.616  1.00  1.790          C  
ATOM    504  NZ  LYS A  30       7.911  16.209  -0.561  1.00  1.790          N  
ATOM    505  H   LYS A  30       4.258  11.421   1.910  1.00  1.540          H  
ATOM    506  HA  LYS A  30       3.436  13.814   3.433  1.00  1.540          H  
ATOM    507 1HB  LYS A  30       3.817  13.267   0.477  1.00  2.150          H  
ATOM    508 2HB  LYS A  30       3.252  14.804   1.126  1.00  2.150          H  
ATOM    509 1HG  LYS A  30       5.351  15.012   2.442  1.00  2.150          H  
ATOM    510 2HG  LYS A  30       5.907  13.479   1.764  1.00  2.150          H  
ATOM    511 1HD  LYS A  30       5.841  14.426  -0.502  1.00  2.150          H  
ATOM    512 2HD  LYS A  30       5.269  15.974   0.148  1.00  2.150          H  
ATOM    513 1HE  LYS A  30       7.344  16.182   1.475  1.00  2.150          H  
ATOM    514 2HE  LYS A  30       7.908  14.623   0.840  1.00  2.150          H  
ATOM    515 1HZ  LYS A  30       8.866  16.469  -0.352  1.00  2.150          H  
ATOM    516 2HZ  LYS A  30       7.899  15.590  -1.359  1.00  2.150          H  
ATOM    517 3HZ  LYS A  30       7.377  17.040  -0.772  1.00  2.150          H  
ATOM    518  N   ARG A  31       1.238  11.799   2.391  1.00  0.980          N  
ATOM    519  CA  ARG A  31      -0.205  11.607   2.249  1.00  1.070          C  
ATOM    520  C   ARG A  31      -0.715  10.499   3.165  1.00  1.080          C  
ATOM    521  O   ARG A  31      -0.250   9.365   3.104  1.00  1.640          O  
ATOM    522  CB  ARG A  31      -0.560  11.245   0.814  1.00  1.460          C  
ATOM    523  CG  ARG A  31      -0.281  12.301  -0.265  1.00  1.460          C  
ATOM    524  CD  ARG A  31      -1.199  13.473  -0.185  1.00  1.460          C  
ATOM    525  NE  ARG A  31      -0.955  14.414  -1.267  1.00  1.460          N  
ATOM    526  CZ  ARG A  31      -0.024  15.398  -1.263  1.00  1.460          C  
ATOM    527  NH1 ARG A  31       0.767  15.591  -0.223  1.00  1.460          N  
ATOM    528  NH2 ARG A  31       0.092  16.181  -2.328  1.00  1.460          N  
ATOM    529  H   ARG A  31       1.857  10.981   2.489  1.00  1.180          H  
ATOM    530  HA  ARG A  31      -0.711  12.529   2.528  1.00  1.280          H  
ATOM    531 1HB  ARG A  31       0.001  10.363   0.541  1.00  1.750          H  
ATOM    532 2HB  ARG A  31      -1.619  10.988   0.764  1.00  1.750          H  
ATOM    533 1HG  ARG A  31       0.744  12.649  -0.185  1.00  1.750          H  
ATOM    534 2HG  ARG A  31      -0.419  11.842  -1.243  1.00  1.750          H  
ATOM    535 1HD  ARG A  31      -2.228  13.123  -0.266  1.00  1.750          H  
ATOM    536 2HD  ARG A  31      -1.074  13.994   0.758  1.00  1.750          H  
ATOM    537  HE  ARG A  31      -1.528  14.322  -2.094  1.00  1.750          H  
ATOM    538 1HH1 ARG A  31       0.701  15.002   0.628  1.00  1.750          H  
ATOM    539 2HH1 ARG A  31       1.451  16.331  -0.243  1.00  1.750          H  
ATOM    540 1HH2 ARG A  31      -0.510  16.039  -3.128  1.00  1.750          H  
ATOM    541 2HH2 ARG A  31       0.780  16.920  -2.344  1.00  1.750          H  
ATOM    542  N   LYS A  32      -1.704  10.820   3.995  1.00  1.080          N  
ATOM    543  CA  LYS A  32      -2.249   9.826   4.915  1.00  1.160          C  
ATOM    544  C   LYS A  32      -3.715   9.481   4.634  1.00  1.110          C  
ATOM    545  O   LYS A  32      -4.440   9.612   5.622  1.00  1.510          O  
ATOM    546  CB  LYS A  32      -2.076  10.328   6.347  1.00  1.590          C  
ATOM    547  CG  LYS A  32      -0.612  10.516   6.737  1.00  1.590          C  
ATOM    548  CD  LYS A  32      -0.456  10.997   8.165  1.00  1.590          C  
ATOM    549  CE  LYS A  32       1.017  11.193   8.514  1.00  1.590          C  
ATOM    550  NZ  LYS A  32       1.199  11.710   9.902  1.00  1.590          N  
ATOM    551  H   LYS A  32      -2.059  11.763   4.001  1.00  1.300          H  
ATOM    552  HA  LYS A  32      -1.677   8.903   4.803  1.00  1.390          H  
ATOM    553 1HB  LYS A  32      -2.592  11.280   6.470  1.00  1.910          H  
ATOM    554 2HB  LYS A  32      -2.517   9.616   7.043  1.00  1.910          H  
ATOM    555 1HG  LYS A  32      -0.087   9.568   6.614  1.00  1.910          H  
ATOM    556 2HG  LYS A  32      -0.152  11.245   6.070  1.00  1.910          H  
ATOM    557 1HD  LYS A  32      -0.985  11.943   8.290  1.00  1.910          H  
ATOM    558 2HD  LYS A  32      -0.890  10.264   8.844  1.00  1.910          H  
ATOM    559 1HE  LYS A  32       1.534  10.240   8.421  1.00  1.910          H  
ATOM    560 2HE  LYS A  32       1.457  11.903   7.811  1.00  1.910          H  
ATOM    561 1HZ  LYS A  32       2.186  11.826  10.090  1.00  1.910          H  
ATOM    562 2HZ  LYS A  32       0.733  12.602   9.996  1.00  1.910          H  
ATOM    563 3HZ  LYS A  32       0.806  11.055  10.563  1.00  1.910          H  
ATOM    564  N   SER A  33      -4.137  10.004   3.483  1.00  0.920          N  
ATOM    565  CA  SER A  33      -5.287   9.379   2.844  1.00  0.900          C  
ATOM    566  C   SER A  33      -4.969   8.140   2.008  1.00  0.760          C  
ATOM    567  O   SER A  33      -3.823   7.877   1.625  1.00  0.730          O  
ATOM    568  CB  SER A  33      -6.031  10.407   2.001  1.00  1.270          C  
ATOM    569  OG  SER A  33      -5.257  10.863   0.923  1.00  1.270          O  
ATOM    570  H   SER A  33      -4.284  10.998   3.523  1.00  1.100          H  
ATOM    571  HA  SER A  33      -5.967   9.064   3.637  1.00  1.080          H  
ATOM    572 1HB  SER A  33      -6.950   9.960   1.619  1.00  1.520          H  
ATOM    573 2HB  SER A  33      -6.317  11.248   2.627  1.00  1.520          H  
ATOM    574  HG  SER A  33      -5.842  11.420   0.395  1.00  1.520          H  
ATOM    575  N   ILE A  34      -6.035   7.424   1.667  1.00  0.800          N  
ATOM    576  CA  ILE A  34      -5.995   6.239   0.822  1.00  0.790          C  
ATOM    577  C   ILE A  34      -5.932   6.675  -0.658  1.00  0.790          C  
ATOM    578  O   ILE A  34      -6.645   7.605  -1.023  1.00  0.910          O  
ATOM    579  CB  ILE A  34      -7.256   5.376   1.067  1.00  1.110          C  
ATOM    580  CG1 ILE A  34      -7.362   4.961   2.567  1.00  1.110          C  
ATOM    581  CG2 ILE A  34      -7.304   4.176   0.151  1.00  1.110          C  
ATOM    582  CD1 ILE A  34      -6.235   4.157   3.163  1.00  1.110          C  
ATOM    583  H   ILE A  34      -6.925   7.726   2.035  1.00  0.960          H  
ATOM    584  HA  ILE A  34      -5.136   5.659   1.103  1.00  0.950          H  
ATOM    585  HB  ILE A  34      -8.126   5.963   0.863  1.00  1.330          H  
ATOM    586 1HG1 ILE A  34      -7.481   5.862   3.162  1.00  1.330          H  
ATOM    587 2HG1 ILE A  34      -8.241   4.356   2.669  1.00  1.330          H  
ATOM    588 1HG2 ILE A  34      -8.218   3.619   0.340  1.00  1.330          H  
ATOM    589 2HG2 ILE A  34      -7.291   4.497  -0.889  1.00  1.330          H  
ATOM    590 3HG2 ILE A  34      -6.468   3.554   0.337  1.00  1.330          H  
ATOM    591 1HD1 ILE A  34      -6.473   3.936   4.206  1.00  1.330          H  
ATOM    592 2HD1 ILE A  34      -6.128   3.225   2.627  1.00  1.330          H  
ATOM    593 3HD1 ILE A  34      -5.299   4.709   3.131  1.00  1.330          H  
ATOM    594  N   PRO A  35      -5.025   6.115  -1.491  1.00  0.760          N  
ATOM    595  CA  PRO A  35      -4.891   6.379  -2.918  1.00  0.840          C  
ATOM    596  C   PRO A  35      -6.151   6.028  -3.701  1.00  1.000          C  
ATOM    597  O   PRO A  35      -6.844   5.064  -3.372  1.00  1.110          O  
ATOM    598  CB  PRO A  35      -3.767   5.422  -3.341  1.00  1.260          C  
ATOM    599  CG  PRO A  35      -2.989   5.155  -2.107  1.00  1.260          C  
ATOM    600  CD  PRO A  35      -3.993   5.204  -0.975  1.00  1.260          C  
ATOM    601  HA  PRO A  35      -4.612   7.430  -3.074  1.00  1.010          H  
ATOM    602 1HB  PRO A  35      -4.197   4.515  -3.773  1.00  1.510          H  
ATOM    603 2HB  PRO A  35      -3.157   5.887  -4.128  1.00  1.510          H  
ATOM    604 1HG  PRO A  35      -2.508   4.168  -2.188  1.00  1.510          H  
ATOM    605 2HG  PRO A  35      -2.185   5.873  -2.009  1.00  1.510          H  
ATOM    606 1HD  PRO A  35      -4.412   4.236  -0.777  1.00  1.510          H  
ATOM    607 2HD  PRO A  35      -3.469   5.631  -0.121  1.00  1.510          H  
ATOM    608  N   GLY A  36      -6.405   6.765  -4.779  1.00  1.130          N  
ATOM    609  CA  GLY A  36      -7.551   6.469  -5.633  1.00  1.370          C  
ATOM    610  C   GLY A  36      -8.841   7.051  -5.075  1.00  1.340          C  
ATOM    611  O   GLY A  36      -8.836   7.817  -4.108  1.00  1.440          O  
ATOM    612  H   GLY A  36      -5.804   7.546  -5.004  1.00  1.360          H  
ATOM    613 1HA  GLY A  36      -7.373   6.870  -6.631  1.00  1.640          H  
ATOM    614 2HA  GLY A  36      -7.656   5.390  -5.741  1.00  1.640          H  
ATOM    615  N   GLN A  37      -9.966   6.669  -5.687  1.00  1.600          N  
ATOM    616  CA  GLN A  37     -11.301   7.174  -5.344  1.00  1.760          C  
ATOM    617  C   GLN A  37     -11.721   6.759  -3.940  1.00  1.650          C  
ATOM    618  O   GLN A  37     -12.632   7.340  -3.343  1.00  1.720          O  
ATOM    619  CB  GLN A  37     -12.335   6.690  -6.374  1.00  2.400          C  
ATOM    620  CG  GLN A  37     -12.659   5.171  -6.371  1.00  2.400          C  
ATOM    621  CD  GLN A  37     -11.697   4.350  -7.207  1.00  2.400          C  
ATOM    622  OE1 GLN A  37     -10.499   4.667  -7.279  1.00  2.400          O  
ATOM    623  NE2 GLN A  37     -12.199   3.306  -7.857  1.00  2.400          N  
ATOM    624  H   GLN A  37      -9.887   6.011  -6.464  1.00  1.920          H  
ATOM    625  HA  GLN A  37     -11.272   8.264  -5.373  1.00  2.110          H  
ATOM    626 1HB  GLN A  37     -13.272   7.221  -6.213  1.00  2.880          H  
ATOM    627 2HB  GLN A  37     -11.990   6.948  -7.374  1.00  2.880          H  
ATOM    628 1HG  GLN A  37     -12.664   4.773  -5.359  1.00  2.880          H  
ATOM    629 2HG  GLN A  37     -13.643   5.050  -6.808  1.00  2.880          H  
ATOM    630 1HE2 GLN A  37     -11.601   2.742  -8.433  1.00  2.880          H  
ATOM    631 2HE2 GLN A  37     -13.174   3.079  -7.795  1.00  2.880          H  
ATOM    632  N   HIS A  38     -11.000   5.779  -3.420  1.00  1.780          N  
ATOM    633  CA  HIS A  38     -11.176   5.163  -2.129  1.00  1.830          C  
ATOM    634  C   HIS A  38     -10.843   6.156  -1.036  1.00  1.770          C  
ATOM    635  O   HIS A  38     -11.311   6.038   0.104  1.00  1.940          O  
ATOM    636  CB  HIS A  38     -10.255   3.960  -2.061  1.00  2.540          C  
ATOM    637  CG  HIS A  38     -10.646   2.920  -3.030  1.00  2.540          C  
ATOM    638  ND1 HIS A  38     -11.696   2.056  -2.820  1.00  2.540          N  
ATOM    639  CD2 HIS A  38     -10.150   2.627  -4.252  1.00  2.540          C  
ATOM    640  CE1 HIS A  38     -11.823   1.265  -3.871  1.00  2.540          C  
ATOM    641  NE2 HIS A  38     -10.896   1.590  -4.751  1.00  2.540          N  
ATOM    642  H   HIS A  38     -10.269   5.403  -4.005  1.00  2.140          H  
ATOM    643  HA  HIS A  38     -12.202   4.836  -2.009  1.00  2.200          H  
ATOM    644 1HB  HIS A  38      -9.232   4.272  -2.285  1.00  3.050          H  
ATOM    645 2HB  HIS A  38     -10.270   3.536  -1.059  1.00  3.050          H  
ATOM    646  HD2 HIS A  38      -9.315   3.125  -4.750  1.00  3.050          H  
ATOM    647  HE1 HIS A  38     -12.566   0.478  -3.991  1.00  3.050          H  
ATOM    648  HE2 HIS A  38     -10.758   1.152  -5.651  1.00  3.050          H  
ATOM    649  N   GLY A  39     -10.105   7.202  -1.392  1.00  1.850          N  
ATOM    650  CA  GLY A  39      -9.732   8.231  -0.448  1.00  2.380          C  
ATOM    651  C   GLY A  39     -10.962   8.837   0.219  1.00  2.520          C  
ATOM    652  O   GLY A  39     -10.907   9.205   1.393  1.00  3.180          O  
ATOM    653  H   GLY A  39      -9.757   7.290  -2.353  1.00  2.220          H  
ATOM    654 1HA  GLY A  39      -9.064   7.828   0.302  1.00  2.860          H  
ATOM    655 2HA  GLY A  39      -9.178   9.007  -0.978  1.00  2.860          H  
ATOM    656  N   ASN A  40     -12.097   8.912  -0.504  1.00  2.250          N  
ATOM    657  CA  ASN A  40     -13.299   9.499   0.068  1.00  2.840          C  
ATOM    658  C   ASN A  40     -14.295   8.457   0.577  1.00  2.750          C  
ATOM    659  O   ASN A  40     -15.414   8.797   0.972  1.00  3.250          O  
ATOM    660  CB  ASN A  40     -13.961  10.390  -0.958  1.00  3.740          C  
ATOM    661  CG  ASN A  40     -13.139  11.602  -1.287  1.00  3.740          C  
ATOM    662  OD1 ASN A  40     -12.529  12.233  -0.416  1.00  3.740          O  
ATOM    663  ND2 ASN A  40     -13.109  11.941  -2.549  1.00  3.740          N  
ATOM    664  H   ASN A  40     -12.134   8.568  -1.472  1.00  2.700          H  
ATOM    665  HA  ASN A  40     -13.009  10.109   0.925  1.00  3.410          H  
ATOM    666 1HB  ASN A  40     -14.127   9.818  -1.874  1.00  4.490          H  
ATOM    667 2HB  ASN A  40     -14.933  10.713  -0.591  1.00  4.490          H  
ATOM    668 1HD2 ASN A  40     -12.581  12.740  -2.842  1.00  4.490          H  
ATOM    669 2HD2 ASN A  40     -13.613  11.396  -3.219  1.00  4.490          H  
ATOM    670  N   ARG A  41     -13.896   7.189   0.592  1.00  2.290          N  
ATOM    671  CA  ARG A  41     -14.768   6.117   1.060  1.00  2.410          C  
ATOM    672  C   ARG A  41     -14.271   5.655   2.418  1.00  2.510          C  
ATOM    673  O   ARG A  41     -15.045   5.278   3.298  1.00  2.600          O  
ATOM    674  CB  ARG A  41     -14.743   4.949   0.091  1.00  3.330          C  
ATOM    675  CG  ARG A  41     -15.284   5.263  -1.291  1.00  3.330          C  
ATOM    676  CD  ARG A  41     -15.230   4.083  -2.180  1.00  3.330          C  
ATOM    677  NE  ARG A  41     -15.637   4.407  -3.530  1.00  3.330          N  
ATOM    678  CZ  ARG A  41     -15.654   3.538  -4.555  1.00  3.330          C  
ATOM    679  NH1 ARG A  41     -15.299   2.283  -4.367  1.00  3.330          N  
ATOM    680  NH2 ARG A  41     -16.032   3.949  -5.753  1.00  3.330          N  
ATOM    681  H   ARG A  41     -12.954   6.963   0.286  1.00  2.750          H  
ATOM    682  HA  ARG A  41     -15.786   6.490   1.158  1.00  2.890          H  
ATOM    683 1HB  ARG A  41     -13.719   4.597  -0.023  1.00  3.990          H  
ATOM    684 2HB  ARG A  41     -15.329   4.127   0.500  1.00  3.990          H  
ATOM    685 1HG  ARG A  41     -16.317   5.595  -1.213  1.00  3.990          H  
ATOM    686 2HG  ARG A  41     -14.680   6.055  -1.743  1.00  3.990          H  
ATOM    687 1HD  ARG A  41     -14.215   3.692  -2.212  1.00  3.990          H  
ATOM    688 2HD  ARG A  41     -15.902   3.318  -1.794  1.00  3.990          H  
ATOM    689  HE  ARG A  41     -15.912   5.365  -3.716  1.00  3.990          H  
ATOM    690 1HH1 ARG A  41     -15.021   1.967  -3.448  1.00  3.990          H  
ATOM    691 2HH1 ARG A  41     -15.318   1.630  -5.136  1.00  3.990          H  
ATOM    692 1HH2 ARG A  41     -16.308   4.913  -5.893  1.00  3.990          H  
ATOM    693 2HH2 ARG A  41     -16.034   3.309  -6.530  1.00  3.990          H  
ATOM    694  N   PHE A  42     -12.956   5.709   2.571  1.00  2.940          N  
ATOM    695  CA  PHE A  42     -12.258   5.298   3.768  1.00  3.200          C  
ATOM    696  C   PHE A  42     -12.634   6.089   4.999  1.00  2.600          C  
ATOM    697  O   PHE A  42     -12.754   7.320   4.970  1.00  2.910          O  
ATOM    698  CB  PHE A  42     -10.760   5.429   3.569  1.00  4.380          C  
ATOM    699  CG  PHE A  42      -9.986   5.045   4.794  1.00  4.380          C  
ATOM    700  CD1 PHE A  42      -9.780   3.719   5.121  1.00  4.380          C  
ATOM    701  CD2 PHE A  42      -9.479   6.025   5.636  1.00  4.380          C  
ATOM    702  CE1 PHE A  42      -9.097   3.381   6.259  1.00  4.380          C  
ATOM    703  CE2 PHE A  42      -8.792   5.687   6.772  1.00  4.380          C  
ATOM    704  CZ  PHE A  42      -8.603   4.362   7.086  1.00  4.380          C  
ATOM    705  H   PHE A  42     -12.395   6.008   1.776  1.00  3.530          H  
ATOM    706  HA  PHE A  42     -12.498   4.251   3.954  1.00  3.840          H  
ATOM    707 1HB  PHE A  42     -10.461   4.796   2.742  1.00  5.250          H  
ATOM    708 2HB  PHE A  42     -10.509   6.459   3.299  1.00  5.250          H  
ATOM    709  HD1 PHE A  42     -10.174   2.936   4.474  1.00  5.250          H  
ATOM    710  HD2 PHE A  42      -9.642   7.078   5.387  1.00  5.250          H  
ATOM    711  HE1 PHE A  42      -8.951   2.330   6.512  1.00  5.250          H  
ATOM    712  HE2 PHE A  42      -8.402   6.464   7.428  1.00  5.250          H  
ATOM    713  HZ  PHE A  42      -8.065   4.089   7.989  1.00  5.250          H  
ATOM    714  N   ARG A  43     -12.795   5.376   6.103  1.00  2.440          N  
ATOM    715  CA  ARG A  43     -13.069   5.993   7.378  1.00  2.470          C  
ATOM    716  C   ARG A  43     -12.139   5.359   8.406  1.00  2.540          C  
ATOM    717  O   ARG A  43     -11.809   4.179   8.312  1.00  2.750          O  
ATOM    718  CB  ARG A  43     -14.524   5.788   7.777  1.00  3.450          C  
ATOM    719  CG  ARG A  43     -15.558   6.411   6.815  1.00  3.450          C  
ATOM    720  CD  ARG A  43     -15.564   7.904   6.823  1.00  3.450          C  
ATOM    721  NE  ARG A  43     -16.608   8.428   5.955  1.00  3.450          N  
ATOM    722  CZ  ARG A  43     -16.488   8.673   4.620  1.00  3.450          C  
ATOM    723  NH1 ARG A  43     -15.371   8.455   3.958  1.00  3.450          N  
ATOM    724  NH2 ARG A  43     -17.533   9.143   3.955  1.00  3.450          N  
ATOM    725  H   ARG A  43     -12.733   4.368   6.057  1.00  2.930          H  
ATOM    726  HA  ARG A  43     -12.845   7.056   7.323  1.00  2.960          H  
ATOM    727 1HB  ARG A  43     -14.735   4.721   7.839  1.00  4.140          H  
ATOM    728 2HB  ARG A  43     -14.695   6.209   8.768  1.00  4.140          H  
ATOM    729 1HG  ARG A  43     -15.363   6.076   5.799  1.00  4.140          H  
ATOM    730 2HG  ARG A  43     -16.553   6.078   7.106  1.00  4.140          H  
ATOM    731 1HD  ARG A  43     -15.756   8.257   7.835  1.00  4.140          H  
ATOM    732 2HD  ARG A  43     -14.612   8.294   6.484  1.00  4.140          H  
ATOM    733  HE  ARG A  43     -17.503   8.621   6.382  1.00  4.140          H  
ATOM    734 1HH1 ARG A  43     -14.521   8.084   4.421  1.00  4.140          H  
ATOM    735 2HH1 ARG A  43     -15.352   8.643   2.943  1.00  4.140          H  
ATOM    736 1HH2 ARG A  43     -18.403   9.317   4.432  1.00  4.140          H  
ATOM    737 2HH2 ARG A  43     -17.453   9.323   2.958  1.00  4.140          H  
ATOM    738  N   SER A  44     -11.777   6.114   9.439  1.00  3.030          N  
ATOM    739  CA  SER A  44     -10.916   5.607  10.512  1.00  3.500          C  
ATOM    740  C   SER A  44     -11.554   4.460  11.301  1.00  3.180          C  
ATOM    741  O   SER A  44     -10.876   3.734  12.027  1.00  3.490          O  
ATOM    742  CB  SER A  44     -10.565   6.740  11.452  1.00  4.710          C  
ATOM    743  OG  SER A  44     -11.704   7.201  12.125  1.00  4.710          O  
ATOM    744  H   SER A  44     -12.079   7.078   9.488  1.00  3.640          H  
ATOM    745  HA  SER A  44      -9.996   5.234  10.058  1.00  4.200          H  
ATOM    746 1HB  SER A  44      -9.827   6.395  12.175  1.00  5.650          H  
ATOM    747 2HB  SER A  44     -10.115   7.555  10.888  1.00  5.650          H  
ATOM    748  HG  SER A  44     -11.403   7.918  12.695  1.00  5.650          H  
ATOM    749  N   SER A  45     -12.868   4.322  11.154  1.00  3.150          N  
ATOM    750  CA  SER A  45     -13.699   3.317  11.790  1.00  3.480          C  
ATOM    751  C   SER A  45     -13.674   1.937  11.119  1.00  3.250          C  
ATOM    752  O   SER A  45     -14.243   0.985  11.671  1.00  3.450          O  
ATOM    753  CB  SER A  45     -15.131   3.811  11.845  1.00  4.740          C  
ATOM    754  OG  SER A  45     -15.682   3.910  10.559  1.00  4.740          O  
ATOM    755  H   SER A  45     -13.325   4.975  10.542  1.00  3.780          H  
ATOM    756  HA  SER A  45     -13.339   3.194  12.812  1.00  4.180          H  
ATOM    757 1HB  SER A  45     -15.727   3.127  12.449  1.00  5.690          H  
ATOM    758 2HB  SER A  45     -15.157   4.785  12.331  1.00  5.690          H  
ATOM    759  HG  SER A  45     -16.585   4.225  10.685  1.00  5.690          H  
ATOM    760  N   THR A  46     -13.034   1.784   9.942  1.00  3.250          N  
ATOM    761  CA  THR A  46     -13.016   0.485   9.237  1.00  3.230          C  
ATOM    762  C   THR A  46     -12.035  -0.474   9.917  1.00  2.590          C  
ATOM    763  O   THR A  46     -11.004  -0.839   9.344  1.00  3.050          O  
ATOM    764  CB  THR A  46     -12.539   0.598   7.777  1.00  4.530          C  
ATOM    765  OG1 THR A  46     -11.210   1.106   7.772  1.00  4.530          O  
ATOM    766  CG2 THR A  46     -13.443   1.547   6.983  1.00  4.530          C  
ATOM    767  H   THR A  46     -12.556   2.584   9.512  1.00  3.900          H  
ATOM    768  HA  THR A  46     -14.014   0.051   9.267  1.00  3.880          H  
ATOM    769  HB  THR A  46     -12.548  -0.386   7.312  1.00  5.440          H  
ATOM    770  HG1 THR A  46     -10.631   0.434   8.196  1.00  5.440          H  
ATOM    771 1HG2 THR A  46     -13.083   1.621   5.958  1.00  5.440          H  
ATOM    772 2HG2 THR A  46     -14.461   1.160   6.986  1.00  5.440          H  
ATOM    773 3HG2 THR A  46     -13.435   2.524   7.439  1.00  5.440          H  
ATOM    774  N   LEU A  47     -12.358  -0.854  11.145  1.00  2.170          N  
ATOM    775  CA  LEU A  47     -11.514  -1.664  12.011  1.00  2.200          C  
ATOM    776  C   LEU A  47     -11.991  -3.089  12.231  1.00  1.520          C  
ATOM    777  O   LEU A  47     -11.606  -3.726  13.214  1.00  1.850          O  
ATOM    778  CB  LEU A  47     -11.394  -0.949  13.357  1.00  3.070          C  
ATOM    779  CG  LEU A  47     -10.766   0.470  13.308  1.00  3.070          C  
ATOM    780  CD1 LEU A  47     -10.851   1.088  14.679  1.00  3.070          C  
ATOM    781  CD2 LEU A  47      -9.312   0.407  12.834  1.00  3.070          C  
ATOM    782  H   LEU A  47     -13.239  -0.488  11.501  1.00  2.600          H  
ATOM    783  HA  LEU A  47     -10.535  -1.742  11.548  1.00  2.640          H  
ATOM    784 1HB  LEU A  47     -12.393  -0.851  13.778  1.00  3.680          H  
ATOM    785 2HB  LEU A  47     -10.794  -1.557  14.027  1.00  3.680          H  
ATOM    786  HG  LEU A  47     -11.331   1.096  12.624  1.00  3.680          H  
ATOM    787 1HD1 LEU A  47     -10.431   2.096  14.640  1.00  3.680          H  
ATOM    788 2HD1 LEU A  47     -11.895   1.144  14.986  1.00  3.680          H  
ATOM    789 3HD1 LEU A  47     -10.291   0.484  15.389  1.00  3.680          H  
ATOM    790 1HD2 LEU A  47      -8.905   1.420  12.817  1.00  3.680          H  
ATOM    791 2HD2 LEU A  47      -8.729  -0.209  13.519  1.00  3.680          H  
ATOM    792 3HD2 LEU A  47      -9.251  -0.007  11.835  1.00  3.680          H  
ATOM    793  N   SER A  48     -12.817  -3.615  11.338  1.00  1.030          N  
ATOM    794  CA  SER A  48     -13.268  -4.989  11.511  1.00  1.090          C  
ATOM    795  C   SER A  48     -12.040  -5.847  11.770  1.00  0.970          C  
ATOM    796  O   SER A  48     -11.032  -5.723  11.066  1.00  1.060          O  
ATOM    797  CB  SER A  48     -13.998  -5.476  10.282  1.00  1.500          C  
ATOM    798  OG  SER A  48     -14.345  -6.827  10.418  1.00  1.500          O  
ATOM    799  H   SER A  48     -13.118  -3.063  10.548  1.00  1.240          H  
ATOM    800  HA  SER A  48     -13.932  -5.045  12.376  1.00  1.310          H  
ATOM    801 1HB  SER A  48     -14.896  -4.878  10.131  1.00  1.800          H  
ATOM    802 2HB  SER A  48     -13.364  -5.344   9.406  1.00  1.800          H  
ATOM    803  HG  SER A  48     -14.797  -7.065   9.600  1.00  1.800          H  
ATOM    804  N   GLY A  49     -12.114  -6.757  12.742  1.00  0.940          N  
ATOM    805  CA  GLY A  49     -10.941  -7.558  13.084  1.00  0.990          C  
ATOM    806  C   GLY A  49     -10.320  -8.259  11.885  1.00  0.760          C  
ATOM    807  O   GLY A  49      -9.096  -8.337  11.784  1.00  0.730          O  
ATOM    808  H   GLY A  49     -12.967  -6.846  13.274  1.00  1.130          H  
ATOM    809 1HA  GLY A  49     -10.196  -6.910  13.549  1.00  1.190          H  
ATOM    810 2HA  GLY A  49     -11.222  -8.299  13.831  1.00  1.190          H  
ATOM    811  N   TYR A  50     -11.138  -8.713  10.943  1.00  0.750          N  
ATOM    812  CA  TYR A  50     -10.581  -9.384   9.784  1.00  0.690          C  
ATOM    813  C   TYR A  50      -9.847  -8.404   8.875  1.00  0.610          C  
ATOM    814  O   TYR A  50      -8.897  -8.796   8.191  1.00  0.550          O  
ATOM    815  CB  TYR A  50     -11.668 -10.139   9.032  1.00  0.990          C  
ATOM    816  CG  TYR A  50     -12.227 -11.373   9.790  1.00  0.990          C  
ATOM    817  CD1 TYR A  50     -11.625 -11.875  10.969  1.00  0.990          C  
ATOM    818  CD2 TYR A  50     -13.336 -12.023   9.278  1.00  0.990          C  
ATOM    819  CE1 TYR A  50     -12.146 -12.976  11.594  1.00  0.990          C  
ATOM    820  CE2 TYR A  50     -13.846 -13.134   9.917  1.00  0.990          C  
ATOM    821  CZ  TYR A  50     -13.256 -13.606  11.070  1.00  0.990          C  
ATOM    822  OH  TYR A  50     -13.774 -14.711  11.707  1.00  0.990          O  
ATOM    823  H   TYR A  50     -12.140  -8.629  11.061  1.00  0.900          H  
ATOM    824  HA  TYR A  50      -9.829 -10.095  10.112  1.00  0.830          H  
ATOM    825 1HB  TYR A  50     -12.499  -9.460   8.836  1.00  1.190          H  
ATOM    826 2HB  TYR A  50     -11.287 -10.463   8.070  1.00  1.190          H  
ATOM    827  HD1 TYR A  50     -10.756 -11.418  11.414  1.00  1.190          H  
ATOM    828  HD2 TYR A  50     -13.808 -11.656   8.368  1.00  1.190          H  
ATOM    829  HE1 TYR A  50     -11.681 -13.351  12.502  1.00  1.190          H  
ATOM    830  HE2 TYR A  50     -14.721 -13.640   9.508  1.00  1.190          H  
ATOM    831  HH  TYR A  50     -14.503 -15.065  11.191  1.00  1.190          H  
ATOM    832  N   ALA A  51     -10.297  -7.142   8.818  1.00  0.680          N  
ATOM    833  CA  ALA A  51      -9.636  -6.146   7.994  1.00  0.720          C  
ATOM    834  C   ALA A  51      -8.254  -5.897   8.554  1.00  0.640          C  
ATOM    835  O   ALA A  51      -7.271  -5.816   7.813  1.00  0.630          O  
ATOM    836  CB  ALA A  51     -10.427  -4.847   7.962  1.00  0.990          C  
ATOM    837  H   ALA A  51     -11.060  -6.838   9.416  1.00  0.820          H  
ATOM    838  HA  ALA A  51      -9.536  -6.542   6.983  1.00  0.860          H  
ATOM    839 1HB  ALA A  51      -9.907  -4.122   7.338  1.00  1.190          H  
ATOM    840 2HB  ALA A  51     -11.417  -5.036   7.554  1.00  1.190          H  
ATOM    841 3HB  ALA A  51     -10.522  -4.449   8.972  1.00  1.190          H  
ATOM    842  N   GLN A  52      -8.183  -5.831   9.888  1.00  0.650          N  
ATOM    843  CA  GLN A  52      -6.920  -5.572  10.554  1.00  0.660          C  
ATOM    844  C   GLN A  52      -5.952  -6.724  10.297  1.00  0.560          C  
ATOM    845  O   GLN A  52      -4.769  -6.494  10.029  1.00  0.560          O  
ATOM    846  CB  GLN A  52      -7.113  -5.422  12.067  1.00  0.920          C  
ATOM    847  CG  GLN A  52      -7.889  -4.182  12.563  1.00  0.920          C  
ATOM    848  CD  GLN A  52      -8.018  -4.205  14.108  1.00  0.920          C  
ATOM    849  OE1 GLN A  52      -7.005  -4.431  14.790  1.00  0.920          O  
ATOM    850  NE2 GLN A  52      -9.208  -3.985  14.652  1.00  0.920          N  
ATOM    851  H   GLN A  52      -9.059  -5.903  10.419  1.00  0.780          H  
ATOM    852  HA  GLN A  52      -6.488  -4.656  10.148  1.00  0.790          H  
ATOM    853 1HB  GLN A  52      -7.633  -6.299  12.444  1.00  1.100          H  
ATOM    854 2HB  GLN A  52      -6.134  -5.394  12.534  1.00  1.100          H  
ATOM    855 1HG  GLN A  52      -7.361  -3.278  12.264  1.00  1.100          H  
ATOM    856 2HG  GLN A  52      -8.897  -4.194  12.132  1.00  1.100          H  
ATOM    857 1HE2 GLN A  52      -9.316  -3.996  15.644  1.00  1.100          H  
ATOM    858 2HE2 GLN A  52     -10.031  -3.807  14.070  1.00  1.100          H  
ATOM    859  N   GLN A  53      -6.476  -7.961  10.340  1.00  0.520          N  
ATOM    860  CA  GLN A  53      -5.668  -9.153  10.115  1.00  0.500          C  
ATOM    861  C   GLN A  53      -5.121  -9.209   8.697  1.00  0.410          C  
ATOM    862  O   GLN A  53      -3.930  -9.492   8.491  1.00  0.400          O  
ATOM    863  CB  GLN A  53      -6.497 -10.403  10.404  1.00  0.710          C  
ATOM    864  CG  GLN A  53      -6.827 -10.656  11.851  1.00  0.710          C  
ATOM    865  CD  GLN A  53      -7.765 -11.821  12.003  1.00  0.710          C  
ATOM    866  OE1 GLN A  53      -8.178 -12.405  10.999  1.00  0.710          O  
ATOM    867  NE2 GLN A  53      -8.114 -12.149  13.238  1.00  0.710          N  
ATOM    868  H   GLN A  53      -7.463  -8.062  10.596  1.00  0.620          H  
ATOM    869  HA  GLN A  53      -4.829  -9.130  10.785  1.00  0.600          H  
ATOM    870 1HB  GLN A  53      -7.428 -10.352   9.848  1.00  0.850          H  
ATOM    871 2HB  GLN A  53      -5.982 -11.243  10.068  1.00  0.850          H  
ATOM    872 1HG  GLN A  53      -5.899 -10.910  12.364  1.00  0.850          H  
ATOM    873 2HG  GLN A  53      -7.267  -9.781  12.299  1.00  0.850          H  
ATOM    874 1HE2 GLN A  53      -8.730 -12.917  13.406  1.00  0.850          H  
ATOM    875 2HE2 GLN A  53      -7.747 -11.634  14.016  1.00  0.850          H  
ATOM    876  N   LEU A  54      -5.959  -8.865   7.717  1.00  0.380          N  
ATOM    877  CA  LEU A  54      -5.515  -8.866   6.340  1.00  0.360          C  
ATOM    878  C   LEU A  54      -4.424  -7.832   6.130  1.00  0.340          C  
ATOM    879  O   LEU A  54      -3.424  -8.109   5.460  1.00  0.330          O  
ATOM    880  CB  LEU A  54      -6.690  -8.590   5.391  1.00  0.510          C  
ATOM    881  CG  LEU A  54      -6.355  -8.523   3.869  1.00  0.510          C  
ATOM    882  CD1 LEU A  54      -5.750  -9.849   3.394  1.00  0.510          C  
ATOM    883  CD2 LEU A  54      -7.626  -8.204   3.092  1.00  0.510          C  
ATOM    884  H   LEU A  54      -6.943  -8.664   7.929  1.00  0.460          H  
ATOM    885  HA  LEU A  54      -5.109  -9.850   6.129  1.00  0.430          H  
ATOM    886 1HB  LEU A  54      -7.438  -9.375   5.535  1.00  0.610          H  
ATOM    887 2HB  LEU A  54      -7.143  -7.639   5.679  1.00  0.610          H  
ATOM    888  HG  LEU A  54      -5.626  -7.735   3.699  1.00  0.610          H  
ATOM    889 1HD1 LEU A  54      -5.519  -9.784   2.336  1.00  0.610          H  
ATOM    890 2HD1 LEU A  54      -4.851 -10.045   3.941  1.00  0.610          H  
ATOM    891 3HD1 LEU A  54      -6.468 -10.657   3.559  1.00  0.610          H  
ATOM    892 1HD2 LEU A  54      -7.400  -8.140   2.028  1.00  0.610          H  
ATOM    893 2HD2 LEU A  54      -8.365  -9.000   3.261  1.00  0.610          H  
ATOM    894 3HD2 LEU A  54      -8.031  -7.253   3.436  1.00  0.610          H  
ATOM    895  N   GLN A  55      -4.601  -6.639   6.694  1.00  0.390          N  
ATOM    896  CA  GLN A  55      -3.618  -5.592   6.524  1.00  0.420          C  
ATOM    897  C   GLN A  55      -2.258  -5.962   7.113  1.00  0.380          C  
ATOM    898  O   GLN A  55      -1.245  -5.703   6.468  1.00  0.360          O  
ATOM    899  CB  GLN A  55      -4.140  -4.309   7.151  1.00  0.580          C  
ATOM    900  CG  GLN A  55      -5.304  -3.691   6.390  1.00  0.580          C  
ATOM    901  CD  GLN A  55      -5.966  -2.584   7.162  1.00  0.580          C  
ATOM    902  OE1 GLN A  55      -5.716  -2.433   8.363  1.00  0.580          O  
ATOM    903  NE2 GLN A  55      -6.808  -1.808   6.494  1.00  0.580          N  
ATOM    904  H   GLN A  55      -5.460  -6.445   7.224  1.00  0.470          H  
ATOM    905  HA  GLN A  55      -3.488  -5.427   5.452  1.00  0.500          H  
ATOM    906 1HB  GLN A  55      -4.475  -4.524   8.169  1.00  0.690          H  
ATOM    907 2HB  GLN A  55      -3.335  -3.576   7.216  1.00  0.690          H  
ATOM    908 1HG  GLN A  55      -4.919  -3.269   5.462  1.00  0.690          H  
ATOM    909 2HG  GLN A  55      -6.041  -4.455   6.163  1.00  0.690          H  
ATOM    910 1HE2 GLN A  55      -7.277  -1.057   6.962  1.00  0.690          H  
ATOM    911 2HE2 GLN A  55      -6.975  -1.969   5.520  1.00  0.690          H  
ATOM    912  N   GLU A  56      -2.217  -6.590   8.305  1.00  0.390          N  
ATOM    913  CA  GLU A  56      -0.917  -6.941   8.892  1.00  0.400          C  
ATOM    914  C   GLU A  56      -0.206  -7.990   8.027  1.00  0.360          C  
ATOM    915  O   GLU A  56       1.007  -7.890   7.785  1.00  0.360          O  
ATOM    916  CB  GLU A  56      -1.101  -7.452  10.328  1.00  0.560          C  
ATOM    917  CG  GLU A  56      -1.575  -6.368  11.341  1.00  0.560          C  
ATOM    918  CD  GLU A  56      -0.601  -5.268  11.660  1.00  0.560          C  
ATOM    919  OE1 GLU A  56       0.452  -5.527  12.210  1.00  0.560          O  
ATOM    920  OE2 GLU A  56      -0.907  -4.156  11.326  1.00  0.560          O  
ATOM    921  H   GLU A  56      -3.087  -6.748   8.829  1.00  0.470          H  
ATOM    922  HA  GLU A  56      -0.301  -6.046   8.925  1.00  0.480          H  
ATOM    923 1HB  GLU A  56      -1.843  -8.252  10.327  1.00  0.670          H  
ATOM    924 2HB  GLU A  56      -0.168  -7.874  10.695  1.00  0.670          H  
ATOM    925 1HG  GLU A  56      -2.475  -5.908  10.940  1.00  0.670          H  
ATOM    926 2HG  GLU A  56      -1.846  -6.836  12.263  1.00  0.670          H  
ATOM    927  N   LYS A  57      -0.977  -8.951   7.488  1.00  0.340          N  
ATOM    928  CA  LYS A  57      -0.430  -9.974   6.602  1.00  0.320          C  
ATOM    929  C   LYS A  57       0.204  -9.320   5.376  1.00  0.260          C  
ATOM    930  O   LYS A  57       1.342  -9.642   5.008  1.00  0.240          O  
ATOM    931  CB  LYS A  57      -1.533 -10.936   6.141  1.00  0.460          C  
ATOM    932  CG  LYS A  57      -1.069 -12.063   5.195  1.00  0.460          C  
ATOM    933  CD  LYS A  57      -2.247 -12.807   4.612  1.00  0.460          C  
ATOM    934  CE  LYS A  57      -2.916 -12.086   3.382  1.00  0.460          C  
ATOM    935  NZ  LYS A  57      -2.312 -12.405   2.042  1.00  0.460          N  
ATOM    936  H   LYS A  57      -1.972  -8.995   7.745  1.00  0.410          H  
ATOM    937  HA  LYS A  57       0.341 -10.529   7.132  1.00  0.380          H  
ATOM    938 1HB  LYS A  57      -1.985 -11.404   7.021  1.00  0.550          H  
ATOM    939 2HB  LYS A  57      -2.318 -10.372   5.654  1.00  0.550          H  
ATOM    940 1HG  LYS A  57      -0.447 -11.667   4.424  1.00  0.550          H  
ATOM    941 2HG  LYS A  57      -0.499 -12.780   5.774  1.00  0.550          H  
ATOM    942 1HD  LYS A  57      -1.946 -13.817   4.328  1.00  0.550          H  
ATOM    943 2HD  LYS A  57      -2.980 -12.866   5.387  1.00  0.550          H  
ATOM    944 1HE  LYS A  57      -3.952 -12.349   3.359  1.00  0.550          H  
ATOM    945 2HE  LYS A  57      -2.829 -11.016   3.526  1.00  0.550          H  
ATOM    946 1HZ  LYS A  57      -2.810 -11.883   1.327  1.00  0.550          H  
ATOM    947 2HZ  LYS A  57      -1.343 -12.124   2.020  1.00  0.550          H  
ATOM    948 3HZ  LYS A  57      -2.376 -13.386   1.839  1.00  0.550          H  
ATOM    949  N   GLN A  58      -0.546  -8.397   4.749  1.00  0.250          N  
ATOM    950  CA  GLN A  58      -0.090  -7.708   3.553  1.00  0.260          C  
ATOM    951  C   GLN A  58       1.136  -6.853   3.822  1.00  0.250          C  
ATOM    952  O   GLN A  58       2.087  -6.882   3.035  1.00  0.270          O  
ATOM    953  CB  GLN A  58      -1.217  -6.854   2.992  1.00  0.360          C  
ATOM    954  CG  GLN A  58      -2.348  -7.657   2.371  1.00  0.360          C  
ATOM    955  CD  GLN A  58      -3.496  -6.780   1.966  1.00  0.360          C  
ATOM    956  OE1 GLN A  58      -3.548  -5.627   2.383  1.00  0.360          O  
ATOM    957  NE2 GLN A  58      -4.407  -7.301   1.160  1.00  0.360          N  
ATOM    958  H   GLN A  58      -1.486  -8.195   5.106  1.00  0.300          H  
ATOM    959  HA  GLN A  58       0.170  -8.458   2.812  1.00  0.310          H  
ATOM    960 1HB  GLN A  58      -1.643  -6.270   3.805  1.00  0.430          H  
ATOM    961 2HB  GLN A  58      -0.831  -6.164   2.266  1.00  0.430          H  
ATOM    962 1HG  GLN A  58      -1.972  -8.166   1.484  1.00  0.430          H  
ATOM    963 2HG  GLN A  58      -2.707  -8.388   3.091  1.00  0.430          H  
ATOM    964 1HE2 GLN A  58      -5.191  -6.749   0.868  1.00  0.430          H  
ATOM    965 2HE2 GLN A  58      -4.324  -8.245   0.846  1.00  0.430          H  
ATOM    966  N   ARG A  59       1.187  -6.171   4.970  1.00  0.260          N  
ATOM    967  CA  ARG A  59       2.361  -5.377   5.282  1.00  0.280          C  
ATOM    968  C   ARG A  59       3.618  -6.240   5.266  1.00  0.250          C  
ATOM    969  O   ARG A  59       4.632  -5.833   4.679  1.00  0.270          O  
ATOM    970  CB  ARG A  59       2.226  -4.714   6.638  1.00  0.380          C  
ATOM    971  CG  ARG A  59       1.254  -3.520   6.770  1.00  0.380          C  
ATOM    972  CD  ARG A  59       1.180  -3.038   8.197  1.00  0.380          C  
ATOM    973  NE  ARG A  59       0.378  -1.837   8.424  1.00  0.380          N  
ATOM    974  CZ  ARG A  59       0.309  -1.201   9.622  1.00  0.380          C  
ATOM    975  NH1 ARG A  59       0.957  -1.664  10.671  1.00  0.380          N  
ATOM    976  NH2 ARG A  59      -0.402  -0.102   9.715  1.00  0.380          N  
ATOM    977  H   ARG A  59       0.373  -6.160   5.594  1.00  0.310          H  
ATOM    978  HA  ARG A  59       2.480  -4.610   4.526  1.00  0.340          H  
ATOM    979 1HB  ARG A  59       1.889  -5.463   7.342  1.00  0.460          H  
ATOM    980 2HB  ARG A  59       3.196  -4.392   6.943  1.00  0.460          H  
ATOM    981 1HG  ARG A  59       1.629  -2.719   6.155  1.00  0.460          H  
ATOM    982 2HG  ARG A  59       0.272  -3.799   6.452  1.00  0.460          H  
ATOM    983 1HD  ARG A  59       0.770  -3.836   8.817  1.00  0.460          H  
ATOM    984 2HD  ARG A  59       2.170  -2.808   8.517  1.00  0.460          H  
ATOM    985  HE  ARG A  59      -0.159  -1.407   7.659  1.00  0.460          H  
ATOM    986 1HH1 ARG A  59       1.495  -2.513  10.600  1.00  0.460          H  
ATOM    987 2HH1 ARG A  59       0.902  -1.185  11.554  1.00  0.460          H  
ATOM    988 1HH2 ARG A  59      -0.870   0.239   8.874  1.00  0.460          H  
ATOM    989 2HH2 ARG A  59      -0.463   0.402  10.579  1.00  0.460          H  
ATOM    990  N   MET A  60       3.559  -7.445   5.866  1.00  0.230          N  
ATOM    991  CA  MET A  60       4.731  -8.319   5.826  1.00  0.210          C  
ATOM    992  C   MET A  60       5.020  -8.728   4.381  1.00  0.200          C  
ATOM    993  O   MET A  60       6.166  -8.710   3.943  1.00  0.240          O  
ATOM    994  CB  MET A  60       4.537  -9.583   6.676  1.00  0.300          C  
ATOM    995  CG  MET A  60       4.480  -9.362   8.190  1.00  0.300          C  
ATOM    996  SD  MET A  60       5.997  -8.645   8.973  1.00  0.300          S  
ATOM    997  CE  MET A  60       7.205  -9.926   8.981  1.00  0.300          C  
ATOM    998  H   MET A  60       2.707  -7.707   6.380  1.00  0.280          H  
ATOM    999  HA  MET A  60       5.592  -7.766   6.199  1.00  0.250          H  
ATOM   1000 1HB  MET A  60       3.592 -10.054   6.386  1.00  0.360          H  
ATOM   1001 2HB  MET A  60       5.328 -10.293   6.456  1.00  0.360          H  
ATOM   1002 1HG  MET A  60       3.647  -8.686   8.371  1.00  0.360          H  
ATOM   1003 2HG  MET A  60       4.258 -10.307   8.682  1.00  0.360          H  
ATOM   1004 1HE  MET A  60       8.115  -9.573   9.448  1.00  0.360          H  
ATOM   1005 2HE  MET A  60       6.839 -10.770   9.516  1.00  0.360          H  
ATOM   1006 3HE  MET A  60       7.411 -10.203   7.987  1.00  0.360          H  
ATOM   1007  N   GLN A  61       3.996  -9.052   3.602  1.00  0.210          N  
ATOM   1008  CA  GLN A  61       4.266  -9.469   2.232  1.00  0.250          C  
ATOM   1009  C   GLN A  61       4.928  -8.420   1.360  1.00  0.230          C  
ATOM   1010  O   GLN A  61       5.857  -8.744   0.606  1.00  0.250          O  
ATOM   1011  CB  GLN A  61       2.993  -9.908   1.555  1.00  0.330          C  
ATOM   1012  CG  GLN A  61       2.506 -11.177   2.051  1.00  0.330          C  
ATOM   1013  CD  GLN A  61       1.221 -11.526   1.464  1.00  0.330          C  
ATOM   1014  OE1 GLN A  61       0.199 -11.462   2.147  1.00  0.330          O  
ATOM   1015  NE2 GLN A  61       1.225 -11.875   0.200  1.00  0.330          N  
ATOM   1016  H   GLN A  61       3.043  -9.076   3.988  1.00  0.250          H  
ATOM   1017  HA  GLN A  61       4.933 -10.327   2.280  1.00  0.300          H  
ATOM   1018 1HB  GLN A  61       2.224  -9.161   1.723  1.00  0.400          H  
ATOM   1019 2HB  GLN A  61       3.149  -9.971   0.486  1.00  0.400          H  
ATOM   1020 1HG  GLN A  61       3.224 -11.955   1.800  1.00  0.400          H  
ATOM   1021 2HG  GLN A  61       2.390 -11.094   3.125  1.00  0.400          H  
ATOM   1022 1HE2 GLN A  61       0.330 -12.114  -0.262  1.00  0.400          H  
ATOM   1023 2HE2 GLN A  61       2.117 -11.887  -0.315  1.00  0.400          H  
ATOM   1024  N   TYR A  62       4.510  -7.164   1.467  1.00  0.240          N  
ATOM   1025  CA  TYR A  62       5.127  -6.177   0.600  1.00  0.270          C  
ATOM   1026  C   TYR A  62       6.529  -5.846   1.092  1.00  0.260          C  
ATOM   1027  O   TYR A  62       7.435  -5.645   0.281  1.00  0.310          O  
ATOM   1028  CB  TYR A  62       4.274  -4.937   0.467  1.00  0.370          C  
ATOM   1029  CG  TYR A  62       3.000  -5.144  -0.289  1.00  0.370          C  
ATOM   1030  CD1 TYR A  62       1.810  -5.139   0.397  1.00  0.370          C  
ATOM   1031  CD2 TYR A  62       3.012  -5.361  -1.658  1.00  0.370          C  
ATOM   1032  CE1 TYR A  62       0.631  -5.358  -0.266  1.00  0.370          C  
ATOM   1033  CE2 TYR A  62       1.823  -5.584  -2.320  1.00  0.370          C  
ATOM   1034  CZ  TYR A  62       0.644  -5.588  -1.625  1.00  0.370          C  
ATOM   1035  OH  TYR A  62      -0.535  -5.826  -2.279  1.00  0.370          O  
ATOM   1036  H   TYR A  62       3.726  -6.939   2.090  1.00  0.290          H  
ATOM   1037  HA  TYR A  62       5.227  -6.614  -0.391  1.00  0.320          H  
ATOM   1038 1HB  TYR A  62       4.018  -4.578   1.441  1.00  0.440          H  
ATOM   1039 2HB  TYR A  62       4.859  -4.192  -0.049  1.00  0.440          H  
ATOM   1040  HD1 TYR A  62       1.813  -4.970   1.467  1.00  0.440          H  
ATOM   1041  HD2 TYR A  62       3.953  -5.368  -2.209  1.00  0.440          H  
ATOM   1042  HE1 TYR A  62      -0.307  -5.358   0.273  1.00  0.440          H  
ATOM   1043  HE2 TYR A  62       1.812  -5.764  -3.384  1.00  0.440          H  
ATOM   1044  HH  TYR A  62      -1.255  -5.828  -1.645  1.00  0.440          H  
ATOM   1045  N   MET A  63       6.730  -5.840   2.413  1.00  0.230          N  
ATOM   1046  CA  MET A  63       8.044  -5.604   2.991  1.00  0.230          C  
ATOM   1047  C   MET A  63       9.031  -6.694   2.572  1.00  0.200          C  
ATOM   1048  O   MET A  63      10.205  -6.419   2.302  1.00  0.250          O  
ATOM   1049  CB  MET A  63       7.937  -5.553   4.513  1.00  0.320          C  
ATOM   1050  CG  MET A  63       9.249  -5.318   5.254  1.00  0.320          C  
ATOM   1051  SD  MET A  63       9.002  -5.182   7.021  1.00  0.320          S  
ATOM   1052  CE  MET A  63      10.687  -5.073   7.621  1.00  0.320          C  
ATOM   1053  H   MET A  63       5.940  -5.974   3.049  1.00  0.280          H  
ATOM   1054  HA  MET A  63       8.416  -4.655   2.620  1.00  0.280          H  
ATOM   1055 1HB  MET A  63       7.254  -4.752   4.785  1.00  0.390          H  
ATOM   1056 2HB  MET A  63       7.503  -6.483   4.872  1.00  0.390          H  
ATOM   1057 1HG  MET A  63       9.933  -6.147   5.064  1.00  0.390          H  
ATOM   1058 2HG  MET A  63       9.717  -4.403   4.899  1.00  0.390          H  
ATOM   1059 1HE  MET A  63      10.692  -4.979   8.702  1.00  0.390          H  
ATOM   1060 2HE  MET A  63      11.228  -5.975   7.333  1.00  0.390          H  
ATOM   1061 3HE  MET A  63      11.178  -4.195   7.181  1.00  0.390          H  
ATOM   1062  N   TYR A  64       8.555  -7.944   2.541  1.00  0.180          N  
ATOM   1063  CA  TYR A  64       9.400  -9.072   2.197  1.00  0.200          C  
ATOM   1064  C   TYR A  64       9.277  -9.623   0.774  1.00  0.210          C  
ATOM   1065  O   TYR A  64      10.020 -10.545   0.450  1.00  0.250          O  
ATOM   1066  CB  TYR A  64       9.184 -10.189   3.220  1.00  0.270          C  
ATOM   1067  CG  TYR A  64       9.718  -9.814   4.578  1.00  0.270          C  
ATOM   1068  CD1 TYR A  64       8.919  -9.182   5.502  1.00  0.270          C  
ATOM   1069  CD2 TYR A  64      11.023 -10.101   4.897  1.00  0.270          C  
ATOM   1070  CE1 TYR A  64       9.402  -8.826   6.703  1.00  0.270          C  
ATOM   1071  CE2 TYR A  64      11.499  -9.751   6.123  1.00  0.270          C  
ATOM   1072  CZ  TYR A  64      10.672  -9.103   7.027  1.00  0.270          C  
ATOM   1073  OH  TYR A  64      11.117  -8.727   8.254  1.00  0.270          O  
ATOM   1074  H   TYR A  64       7.590  -8.116   2.833  1.00  0.220          H  
ATOM   1075  HA  TYR A  64      10.430  -8.739   2.305  1.00  0.240          H  
ATOM   1076 1HB  TYR A  64       8.117 -10.400   3.313  1.00  0.330          H  
ATOM   1077 2HB  TYR A  64       9.680 -11.103   2.892  1.00  0.330          H  
ATOM   1078  HD1 TYR A  64       7.916  -8.950   5.283  1.00  0.330          H  
ATOM   1079  HD2 TYR A  64      11.673 -10.606   4.179  1.00  0.330          H  
ATOM   1080  HE1 TYR A  64       8.766  -8.310   7.412  1.00  0.330          H  
ATOM   1081  HE2 TYR A  64      12.525  -9.978   6.370  1.00  0.330          H  
ATOM   1082  HH  TYR A  64      12.052  -8.977   8.337  1.00  0.330          H  
ATOM   1083  N   GLY A  65       8.396  -9.079  -0.085  1.00  0.240          N  
ATOM   1084  CA  GLY A  65       8.303  -9.510  -1.488  1.00  0.270          C  
ATOM   1085  C   GLY A  65       7.721 -10.905  -1.680  1.00  0.290          C  
ATOM   1086  O   GLY A  65       8.120 -11.650  -2.582  1.00  0.350          O  
ATOM   1087  H   GLY A  65       7.729  -8.375   0.230  1.00  0.290          H  
ATOM   1088 1HA  GLY A  65       7.670  -8.796  -2.012  1.00  0.320          H  
ATOM   1089 2HA  GLY A  65       9.273  -9.448  -1.949  1.00  0.320          H  
ATOM   1090  N   ILE A  66       6.808 -11.269  -0.805  1.00  0.260          N  
ATOM   1091  CA  ILE A  66       6.215 -12.599  -0.820  1.00  0.270          C  
ATOM   1092  C   ILE A  66       4.788 -12.571  -1.386  1.00  0.280          C  
ATOM   1093  O   ILE A  66       3.957 -11.789  -0.925  1.00  0.310          O  
ATOM   1094  CB  ILE A  66       6.234 -13.153   0.621  1.00  0.370          C  
ATOM   1095  CG1 ILE A  66       7.667 -13.077   1.218  1.00  0.370          C  
ATOM   1096  CG2 ILE A  66       5.745 -14.538   0.674  1.00  0.370          C  
ATOM   1097  CD1 ILE A  66       8.785 -13.826   0.489  1.00  0.370          C  
ATOM   1098  H   ILE A  66       6.520 -10.557  -0.128  1.00  0.310          H  
ATOM   1099  HA  ILE A  66       6.808 -13.246  -1.464  1.00  0.320          H  
ATOM   1100  HB  ILE A  66       5.594 -12.533   1.239  1.00  0.450          H  
ATOM   1101 1HG1 ILE A  66       7.944 -12.044   1.269  1.00  0.450          H  
ATOM   1102 2HG1 ILE A  66       7.621 -13.459   2.200  1.00  0.450          H  
ATOM   1103 1HG2 ILE A  66       5.753 -14.886   1.703  1.00  0.450          H  
ATOM   1104 2HG2 ILE A  66       4.744 -14.565   0.283  1.00  0.450          H  
ATOM   1105 3HG2 ILE A  66       6.376 -15.165   0.078  1.00  0.450          H  
ATOM   1106 1HD1 ILE A  66       9.715 -13.667   1.032  1.00  0.450          H  
ATOM   1107 2HD1 ILE A  66       8.577 -14.889   0.445  1.00  0.450          H  
ATOM   1108 3HD1 ILE A  66       8.898 -13.437  -0.521  1.00  0.450          H  
ATOM   1109  N   THR A  67       4.507 -13.411  -2.381  1.00  0.320          N  
ATOM   1110  CA  THR A  67       3.179 -13.431  -3.001  1.00  0.330          C  
ATOM   1111  C   THR A  67       2.219 -14.192  -2.107  1.00  0.310          C  
ATOM   1112  O   THR A  67       2.639 -14.894  -1.189  1.00  0.330          O  
ATOM   1113  CB  THR A  67       3.194 -14.102  -4.392  1.00  0.460          C  
ATOM   1114  OG1 THR A  67       3.525 -15.504  -4.257  1.00  0.460          O  
ATOM   1115  CG2 THR A  67       4.232 -13.415  -5.276  1.00  0.460          C  
ATOM   1116  H   THR A  67       5.240 -14.041  -2.722  1.00  0.380          H  
ATOM   1117  HA  THR A  67       2.819 -12.407  -3.106  1.00  0.400          H  
ATOM   1118  HB  THR A  67       2.214 -14.009  -4.855  1.00  0.550          H  
ATOM   1119  HG1 THR A  67       3.481 -15.919  -5.130  1.00  0.550          H  
ATOM   1120 1HG2 THR A  67       4.244 -13.880  -6.259  1.00  0.550          H  
ATOM   1121 2HG2 THR A  67       3.968 -12.369  -5.368  1.00  0.550          H  
ATOM   1122 3HG2 THR A  67       5.218 -13.499  -4.829  1.00  0.550          H  
ATOM   1123  N   ASP A  68       0.913 -14.113  -2.372  1.00  0.350          N  
ATOM   1124  CA  ASP A  68      -0.017 -14.833  -1.499  1.00  0.400          C  
ATOM   1125  C   ASP A  68       0.232 -16.331  -1.459  1.00  0.400          C  
ATOM   1126  O   ASP A  68       0.108 -16.952  -0.397  1.00  0.440          O  
ATOM   1127  CB  ASP A  68      -1.466 -14.600  -1.916  1.00  0.540          C  
ATOM   1128  CG  ASP A  68      -2.018 -13.211  -1.589  1.00  0.540          C  
ATOM   1129  OD1 ASP A  68      -1.417 -12.460  -0.830  1.00  0.540          O  
ATOM   1130  OD2 ASP A  68      -3.063 -12.912  -2.095  1.00  0.540          O  
ATOM   1131  H   ASP A  68       0.574 -13.536  -3.131  1.00  0.420          H  
ATOM   1132  HA  ASP A  68       0.111 -14.453  -0.486  1.00  0.480          H  
ATOM   1133 1HB  ASP A  68      -1.558 -14.758  -2.989  1.00  0.650          H  
ATOM   1134 2HB  ASP A  68      -2.099 -15.346  -1.432  1.00  0.650          H  
ATOM   1135  N   LYS A  69       0.589 -16.919  -2.602  1.00  0.400          N  
ATOM   1136  CA  LYS A  69       0.846 -18.350  -2.627  1.00  0.460          C  
ATOM   1137  C   LYS A  69       2.102 -18.648  -1.834  1.00  0.440          C  
ATOM   1138  O   LYS A  69       2.139 -19.599  -1.048  1.00  0.600          O  
ATOM   1139  CB  LYS A  69       0.982 -18.864  -4.059  1.00  0.620          C  
ATOM   1140  CG  LYS A  69      -0.325 -18.873  -4.840  1.00  0.620          C  
ATOM   1141  CD  LYS A  69      -0.124 -19.378  -6.270  1.00  0.620          C  
ATOM   1142  CE  LYS A  69      -1.440 -19.369  -7.054  1.00  0.620          C  
ATOM   1143  NZ  LYS A  69      -1.258 -19.821  -8.466  1.00  0.620          N  
ATOM   1144  H   LYS A  69       0.669 -16.359  -3.437  1.00  0.480          H  
ATOM   1145  HA  LYS A  69       0.014 -18.865  -2.146  1.00  0.550          H  
ATOM   1146 1HB  LYS A  69       1.696 -18.243  -4.598  1.00  0.740          H  
ATOM   1147 2HB  LYS A  69       1.379 -19.880  -4.043  1.00  0.740          H  
ATOM   1148 1HG  LYS A  69      -1.040 -19.520  -4.329  1.00  0.740          H  
ATOM   1149 2HG  LYS A  69      -0.734 -17.865  -4.869  1.00  0.740          H  
ATOM   1150 1HD  LYS A  69       0.599 -18.743  -6.783  1.00  0.740          H  
ATOM   1151 2HD  LYS A  69       0.266 -20.396  -6.244  1.00  0.740          H  
ATOM   1152 1HE  LYS A  69      -2.150 -20.032  -6.561  1.00  0.740          H  
ATOM   1153 2HE  LYS A  69      -1.845 -18.357  -7.058  1.00  0.740          H  
ATOM   1154 1HZ  LYS A  69      -2.149 -19.799  -8.943  1.00  0.740          H  
ATOM   1155 2HZ  LYS A  69      -0.610 -19.207  -8.939  1.00  0.740          H  
ATOM   1156 3HZ  LYS A  69      -0.896 -20.763  -8.477  1.00  0.740          H  
ATOM   1157  N   GLN A  70       3.136 -17.826  -2.014  1.00  0.330          N  
ATOM   1158  CA  GLN A  70       4.373 -18.048  -1.293  1.00  0.300          C  
ATOM   1159  C   GLN A  70       4.210 -17.874   0.207  1.00  0.290          C  
ATOM   1160  O   GLN A  70       4.795 -18.641   0.974  1.00  0.310          O  
ATOM   1161  CB  GLN A  70       5.456 -17.097  -1.771  1.00  0.430          C  
ATOM   1162  CG  GLN A  70       5.987 -17.346  -3.136  1.00  0.430          C  
ATOM   1163  CD  GLN A  70       6.935 -16.244  -3.541  1.00  0.430          C  
ATOM   1164  OE1 GLN A  70       6.672 -15.052  -3.309  1.00  0.430          O  
ATOM   1165  NE2 GLN A  70       8.059 -16.622  -4.139  1.00  0.430          N  
ATOM   1166  H   GLN A  70       3.072 -17.058  -2.684  1.00  0.400          H  
ATOM   1167  HA  GLN A  70       4.698 -19.068  -1.481  1.00  0.360          H  
ATOM   1168 1HB  GLN A  70       5.062 -16.090  -1.752  1.00  0.520          H  
ATOM   1169 2HB  GLN A  70       6.297 -17.144  -1.086  1.00  0.520          H  
ATOM   1170 1HG  GLN A  70       6.533 -18.287  -3.133  1.00  0.520          H  
ATOM   1171 2HG  GLN A  70       5.168 -17.394  -3.846  1.00  0.520          H  
ATOM   1172 1HE2 GLN A  70       8.723 -15.929  -4.426  1.00  0.520          H  
ATOM   1173 2HE2 GLN A  70       8.250 -17.593  -4.302  1.00  0.520          H  
ATOM   1174  N   PHE A  71       3.415 -16.892   0.643  1.00  0.290          N  
ATOM   1175  CA  PHE A  71       3.279 -16.652   2.070  1.00  0.330          C  
ATOM   1176  C   PHE A  71       2.497 -17.809   2.670  1.00  0.340          C  
ATOM   1177  O   PHE A  71       2.843 -18.282   3.752  1.00  0.360          O  
ATOM   1178  CB  PHE A  71       2.636 -15.295   2.398  1.00  0.450          C  
ATOM   1179  CG  PHE A  71       2.815 -14.809   3.898  1.00  0.450          C  
ATOM   1180  CD1 PHE A  71       3.693 -15.432   4.823  1.00  0.450          C  
ATOM   1181  CD2 PHE A  71       2.143 -13.686   4.351  1.00  0.450          C  
ATOM   1182  CE1 PHE A  71       3.850 -14.939   6.096  1.00  0.450          C  
ATOM   1183  CE2 PHE A  71       2.327 -13.198   5.631  1.00  0.450          C  
ATOM   1184  CZ  PHE A  71       3.178 -13.829   6.492  1.00  0.450          C  
ATOM   1185  H   PHE A  71       2.966 -16.269  -0.032  1.00  0.350          H  
ATOM   1186  HA  PHE A  71       4.278 -16.655   2.488  1.00  0.400          H  
ATOM   1187 1HB  PHE A  71       3.026 -14.531   1.742  1.00  0.540          H  
ATOM   1188 2HB  PHE A  71       1.565 -15.357   2.189  1.00  0.540          H  
ATOM   1189  HD1 PHE A  71       4.255 -16.299   4.556  1.00  0.540          H  
ATOM   1190  HD2 PHE A  71       1.466 -13.175   3.682  1.00  0.540          H  
ATOM   1191  HE1 PHE A  71       4.527 -15.429   6.791  1.00  0.540          H  
ATOM   1192  HE2 PHE A  71       1.796 -12.300   5.956  1.00  0.540          H  
ATOM   1193  HZ  PHE A  71       3.324 -13.441   7.489  1.00  0.540          H  
ATOM   1194  N   ARG A  72       1.417 -18.247   2.014  1.00  0.320          N  
ATOM   1195  CA  ARG A  72       0.657 -19.374   2.531  1.00  0.340          C  
ATOM   1196  C   ARG A  72       1.550 -20.610   2.670  1.00  0.340          C  
ATOM   1197  O   ARG A  72       1.486 -21.319   3.682  1.00  0.360          O  
ATOM   1198  CB  ARG A  72      -0.532 -19.676   1.636  1.00  0.470          C  
ATOM   1199  CG  ARG A  72      -1.435 -20.809   2.114  1.00  0.470          C  
ATOM   1200  CD  ARG A  72      -2.589 -21.005   1.199  1.00  0.470          C  
ATOM   1201  NE  ARG A  72      -2.165 -21.480  -0.119  1.00  0.470          N  
ATOM   1202  CZ  ARG A  72      -2.936 -21.494  -1.232  1.00  0.470          C  
ATOM   1203  NH1 ARG A  72      -4.181 -21.060  -1.192  1.00  0.470          N  
ATOM   1204  NH2 ARG A  72      -2.437 -21.950  -2.371  1.00  0.470          N  
ATOM   1205  H   ARG A  72       1.123 -17.794   1.143  1.00  0.380          H  
ATOM   1206  HA  ARG A  72       0.293 -19.114   3.517  1.00  0.410          H  
ATOM   1207 1HB  ARG A  72      -1.143 -18.780   1.541  1.00  0.560          H  
ATOM   1208 2HB  ARG A  72      -0.170 -19.923   0.636  1.00  0.560          H  
ATOM   1209 1HG  ARG A  72      -0.869 -21.741   2.144  1.00  0.560          H  
ATOM   1210 2HG  ARG A  72      -1.811 -20.580   3.111  1.00  0.560          H  
ATOM   1211 1HD  ARG A  72      -3.270 -21.737   1.627  1.00  0.560          H  
ATOM   1212 2HD  ARG A  72      -3.102 -20.052   1.075  1.00  0.560          H  
ATOM   1213  HE  ARG A  72      -1.216 -21.820  -0.203  1.00  0.560          H  
ATOM   1214 1HH1 ARG A  72      -4.571 -20.712  -0.330  1.00  0.560          H  
ATOM   1215 2HH1 ARG A  72      -4.751 -21.076  -2.027  1.00  0.560          H  
ATOM   1216 1HH2 ARG A  72      -1.485 -22.285  -2.408  1.00  0.560          H  
ATOM   1217 2HH2 ARG A  72      -3.009 -21.966  -3.204  1.00  0.560          H  
ATOM   1218  N   ARG A  73       2.385 -20.877   1.653  1.00  0.340          N  
ATOM   1219  CA  ARG A  73       3.301 -22.008   1.705  1.00  0.350          C  
ATOM   1220  C   ARG A  73       4.306 -21.842   2.844  1.00  0.320          C  
ATOM   1221  O   ARG A  73       4.595 -22.810   3.557  1.00  0.340          O  
ATOM   1222  CB  ARG A  73       4.013 -22.149   0.372  1.00  0.490          C  
ATOM   1223  CG  ARG A  73       3.118 -22.645  -0.763  1.00  0.490          C  
ATOM   1224  CD  ARG A  73       3.791 -22.572  -2.080  1.00  0.490          C  
ATOM   1225  NE  ARG A  73       2.916 -23.027  -3.156  1.00  0.490          N  
ATOM   1226  CZ  ARG A  73       3.147 -22.857  -4.477  1.00  0.490          C  
ATOM   1227  NH1 ARG A  73       4.232 -22.233  -4.894  1.00  0.490          N  
ATOM   1228  NH2 ARG A  73       2.275 -23.325  -5.356  1.00  0.490          N  
ATOM   1229  H   ARG A  73       2.372 -20.289   0.814  1.00  0.410          H  
ATOM   1230  HA  ARG A  73       2.720 -22.912   1.881  1.00  0.420          H  
ATOM   1231 1HB  ARG A  73       4.417 -21.182   0.077  1.00  0.580          H  
ATOM   1232 2HB  ARG A  73       4.849 -22.839   0.472  1.00  0.580          H  
ATOM   1233 1HG  ARG A  73       2.861 -23.686  -0.578  1.00  0.580          H  
ATOM   1234 2HG  ARG A  73       2.206 -22.057  -0.804  1.00  0.580          H  
ATOM   1235 1HD  ARG A  73       4.063 -21.534  -2.272  1.00  0.580          H  
ATOM   1236 2HD  ARG A  73       4.685 -23.196  -2.071  1.00  0.580          H  
ATOM   1237  HE  ARG A  73       2.072 -23.517  -2.889  1.00  0.580          H  
ATOM   1238 1HH1 ARG A  73       4.901 -21.875  -4.229  1.00  0.580          H  
ATOM   1239 2HH1 ARG A  73       4.398 -22.112  -5.884  1.00  0.580          H  
ATOM   1240 1HH2 ARG A  73       1.445 -23.806  -5.039  1.00  0.580          H  
ATOM   1241 2HH2 ARG A  73       2.439 -23.206  -6.345  1.00  0.580          H  
ATOM   1242  N   LEU A  74       4.814 -20.612   3.035  1.00  0.300          N  
ATOM   1243  CA  LEU A  74       5.747 -20.279   4.103  1.00  0.270          C  
ATOM   1244  C   LEU A  74       5.090 -20.582   5.430  1.00  0.300          C  
ATOM   1245  O   LEU A  74       5.710 -21.193   6.297  1.00  0.320          O  
ATOM   1246  CB  LEU A  74       6.145 -18.793   4.033  1.00  0.390          C  
ATOM   1247  CG  LEU A  74       7.292 -18.259   4.960  1.00  0.390          C  
ATOM   1248  CD1 LEU A  74       7.900 -17.056   4.268  1.00  0.390          C  
ATOM   1249  CD2 LEU A  74       6.777 -17.822   6.354  1.00  0.390          C  
ATOM   1250  H   LEU A  74       4.574 -19.872   2.369  1.00  0.360          H  
ATOM   1251  HA  LEU A  74       6.636 -20.897   3.999  1.00  0.320          H  
ATOM   1252 1HB  LEU A  74       6.409 -18.565   3.002  1.00  0.470          H  
ATOM   1253 2HB  LEU A  74       5.272 -18.225   4.273  1.00  0.470          H  
ATOM   1254  HG  LEU A  74       8.041 -19.026   5.082  1.00  0.470          H  
ATOM   1255 1HD1 LEU A  74       8.713 -16.657   4.877  1.00  0.470          H  
ATOM   1256 2HD1 LEU A  74       8.279 -17.324   3.292  1.00  0.470          H  
ATOM   1257 3HD1 LEU A  74       7.123 -16.310   4.151  1.00  0.470          H  
ATOM   1258 1HD2 LEU A  74       7.611 -17.434   6.949  1.00  0.470          H  
ATOM   1259 2HD2 LEU A  74       6.039 -17.047   6.237  1.00  0.470          H  
ATOM   1260 3HD2 LEU A  74       6.336 -18.655   6.876  1.00  0.470          H  
ATOM   1261  N   PHE A  75       3.844 -20.128   5.605  1.00  0.310          N  
ATOM   1262  CA  PHE A  75       3.113 -20.343   6.835  1.00  0.340          C  
ATOM   1263  C   PHE A  75       3.059 -21.825   7.145  1.00  0.380          C  
ATOM   1264  O   PHE A  75       3.356 -22.223   8.265  1.00  0.410          O  
ATOM   1265  CB  PHE A  75       1.693 -19.768   6.761  1.00  0.460          C  
ATOM   1266  CG  PHE A  75       0.862 -19.962   8.022  1.00  0.460          C  
ATOM   1267  CD1 PHE A  75       0.931 -19.052   9.062  1.00  0.460          C  
ATOM   1268  CD2 PHE A  75       0.023 -21.053   8.171  1.00  0.460          C  
ATOM   1269  CE1 PHE A  75       0.193 -19.222  10.206  1.00  0.460          C  
ATOM   1270  CE2 PHE A  75      -0.715 -21.219   9.321  1.00  0.460          C  
ATOM   1271  CZ  PHE A  75      -0.627 -20.305  10.339  1.00  0.460          C  
ATOM   1272  H   PHE A  75       3.405 -19.593   4.857  1.00  0.370          H  
ATOM   1273  HA  PHE A  75       3.650 -19.861   7.628  1.00  0.410          H  
ATOM   1274 1HB  PHE A  75       1.752 -18.700   6.543  1.00  0.560          H  
ATOM   1275 2HB  PHE A  75       1.161 -20.226   5.935  1.00  0.560          H  
ATOM   1276  HD1 PHE A  75       1.569 -18.182   8.959  1.00  0.560          H  
ATOM   1277  HD2 PHE A  75      -0.052 -21.785   7.365  1.00  0.560          H  
ATOM   1278  HE1 PHE A  75       0.258 -18.495  11.004  1.00  0.560          H  
ATOM   1279  HE2 PHE A  75      -1.375 -22.077   9.424  1.00  0.560          H  
ATOM   1280  HZ  PHE A  75      -1.217 -20.442  11.245  1.00  0.560          H  
ATOM   1281  N   ARG A  76       2.658 -22.650   6.168  1.00  0.390          N  
ATOM   1282  CA  ARG A  76       2.577 -24.093   6.389  1.00  0.440          C  
ATOM   1283  C   ARG A  76       3.956 -24.697   6.731  1.00  0.420          C  
ATOM   1284  O   ARG A  76       4.072 -25.535   7.637  1.00  0.450          O  
ATOM   1285  CB  ARG A  76       1.986 -24.753   5.160  1.00  0.600          C  
ATOM   1286  CG  ARG A  76       0.502 -24.455   4.965  1.00  0.600          C  
ATOM   1287  CD  ARG A  76      -0.022 -24.997   3.695  1.00  0.600          C  
ATOM   1288  NE  ARG A  76      -1.440 -24.704   3.538  1.00  0.600          N  
ATOM   1289  CZ  ARG A  76      -2.159 -24.901   2.412  1.00  0.600          C  
ATOM   1290  NH1 ARG A  76      -1.587 -25.390   1.330  1.00  0.600          N  
ATOM   1291  NH2 ARG A  76      -3.449 -24.604   2.401  1.00  0.600          N  
ATOM   1292  H   ARG A  76       2.400 -22.253   5.258  1.00  0.470          H  
ATOM   1293  HA  ARG A  76       1.905 -24.269   7.226  1.00  0.530          H  
ATOM   1294 1HB  ARG A  76       2.513 -24.401   4.272  1.00  0.720          H  
ATOM   1295 2HB  ARG A  76       2.115 -25.831   5.220  1.00  0.720          H  
ATOM   1296 1HG  ARG A  76      -0.064 -24.893   5.784  1.00  0.720          H  
ATOM   1297 2HG  ARG A  76       0.350 -23.373   4.958  1.00  0.720          H  
ATOM   1298 1HD  ARG A  76       0.520 -24.535   2.867  1.00  0.720          H  
ATOM   1299 2HD  ARG A  76       0.114 -26.077   3.672  1.00  0.720          H  
ATOM   1300  HE  ARG A  76      -1.926 -24.328   4.343  1.00  0.720          H  
ATOM   1301 1HH1 ARG A  76      -0.606 -25.623   1.336  1.00  0.720          H  
ATOM   1302 2HH1 ARG A  76      -2.132 -25.538   0.493  1.00  0.720          H  
ATOM   1303 1HH2 ARG A  76      -3.891 -24.235   3.234  1.00  0.720          H  
ATOM   1304 2HH2 ARG A  76      -3.998 -24.752   1.566  1.00  0.720          H  
ATOM   1305  N   PHE A  77       5.008 -24.244   6.033  1.00  0.370          N  
ATOM   1306  CA  PHE A  77       6.363 -24.705   6.307  1.00  0.370          C  
ATOM   1307  C   PHE A  77       6.701 -24.449   7.752  1.00  0.360          C  
ATOM   1308  O   PHE A  77       7.191 -25.343   8.444  1.00  0.410          O  
ATOM   1309  CB  PHE A  77       7.384 -23.987   5.412  1.00  0.520          C  
ATOM   1310  CG  PHE A  77       8.825 -24.241   5.788  1.00  0.520          C  
ATOM   1311  CD1 PHE A  77       9.468 -25.413   5.446  1.00  0.520          C  
ATOM   1312  CD2 PHE A  77       9.541 -23.275   6.500  1.00  0.520          C  
ATOM   1313  CE1 PHE A  77      10.784 -25.618   5.807  1.00  0.520          C  
ATOM   1314  CE2 PHE A  77      10.846 -23.484   6.858  1.00  0.520          C  
ATOM   1315  CZ  PHE A  77      11.469 -24.654   6.513  1.00  0.520          C  
ATOM   1316  H   PHE A  77       4.855 -23.587   5.264  1.00  0.440          H  
ATOM   1317  HA  PHE A  77       6.413 -25.776   6.119  1.00  0.440          H  
ATOM   1318 1HB  PHE A  77       7.235 -24.295   4.378  1.00  0.620          H  
ATOM   1319 2HB  PHE A  77       7.213 -22.924   5.450  1.00  0.620          H  
ATOM   1320  HD1 PHE A  77       8.928 -26.178   4.888  1.00  0.620          H  
ATOM   1321  HD2 PHE A  77       9.051 -22.348   6.774  1.00  0.620          H  
ATOM   1322  HE1 PHE A  77      11.282 -26.548   5.535  1.00  0.620          H  
ATOM   1323  HE2 PHE A  77      11.392 -22.728   7.415  1.00  0.620          H  
ATOM   1324  HZ  PHE A  77      12.507 -24.823   6.798  1.00  0.620          H  
ATOM   1325  N   VAL A  78       6.463 -23.211   8.182  1.00  0.310          N  
ATOM   1326  CA  VAL A  78       6.718 -22.735   9.524  1.00  0.320          C  
ATOM   1327  C   VAL A  78       5.868 -23.417  10.586  1.00  0.370          C  
ATOM   1328  O   VAL A  78       6.357 -23.749  11.662  1.00  0.440          O  
ATOM   1329  CB  VAL A  78       6.517 -21.226   9.583  1.00  0.440          C  
ATOM   1330  CG1 VAL A  78       6.566 -20.781  10.963  1.00  0.440          C  
ATOM   1331  CG2 VAL A  78       7.635 -20.567   8.821  1.00  0.440          C  
ATOM   1332  H   VAL A  78       6.068 -22.546   7.510  1.00  0.370          H  
ATOM   1333  HA  VAL A  78       7.764 -22.927   9.745  1.00  0.380          H  
ATOM   1334  HB  VAL A  78       5.550 -20.963   9.156  1.00  0.530          H  
ATOM   1335 1HG1 VAL A  78       6.448 -19.726  11.006  1.00  0.530          H  
ATOM   1336 2HG1 VAL A  78       5.806 -21.237  11.553  1.00  0.530          H  
ATOM   1337 3HG1 VAL A  78       7.499 -21.066  11.328  1.00  0.530          H  
ATOM   1338 1HG2 VAL A  78       7.536 -19.511   8.849  1.00  0.530          H  
ATOM   1339 2HG2 VAL A  78       8.563 -20.851   9.286  1.00  0.530          H  
ATOM   1340 3HG2 VAL A  78       7.628 -20.891   7.793  1.00  0.530          H  
ATOM   1341  N   LEU A  79       4.587 -23.600  10.302  1.00  0.370          N  
ATOM   1342  CA  LEU A  79       3.632 -24.216  11.205  1.00  0.430          C  
ATOM   1343  C   LEU A  79       4.120 -25.581  11.655  1.00  0.480          C  
ATOM   1344  O   LEU A  79       3.925 -25.971  12.806  1.00  0.590          O  
ATOM   1345  CB  LEU A  79       2.283 -24.345  10.477  1.00  0.580          C  
ATOM   1346  CG  LEU A  79       1.053 -24.858  11.246  1.00  0.580          C  
ATOM   1347  CD1 LEU A  79       0.695 -23.889  12.375  1.00  0.580          C  
ATOM   1348  CD2 LEU A  79      -0.096 -25.000  10.251  1.00  0.580          C  
ATOM   1349  H   LEU A  79       4.239 -23.263   9.409  1.00  0.440          H  
ATOM   1350  HA  LEU A  79       3.539 -23.598  12.082  1.00  0.520          H  
ATOM   1351 1HB  LEU A  79       2.027 -23.361  10.084  1.00  0.690          H  
ATOM   1352 2HB  LEU A  79       2.432 -25.011   9.629  1.00  0.690          H  
ATOM   1353  HG  LEU A  79       1.270 -25.832  11.692  1.00  0.690          H  
ATOM   1354 1HD1 LEU A  79      -0.182 -24.258  12.905  1.00  0.690          H  
ATOM   1355 2HD1 LEU A  79       1.522 -23.809  13.075  1.00  0.690          H  
ATOM   1356 3HD1 LEU A  79       0.479 -22.907  11.952  1.00  0.690          H  
ATOM   1357 1HD2 LEU A  79      -0.984 -25.369  10.765  1.00  0.690          H  
ATOM   1358 2HD2 LEU A  79      -0.307 -24.042   9.806  1.00  0.690          H  
ATOM   1359 3HD2 LEU A  79       0.192 -25.704   9.469  1.00  0.690          H  
ATOM   1360  N   LYS A  80       4.781 -26.299  10.754  1.00  0.460          N  
ATOM   1361  CA  LYS A  80       5.302 -27.624  11.035  1.00  0.490          C  
ATOM   1362  C   LYS A  80       6.704 -27.645  11.687  1.00  0.500          C  
ATOM   1363  O   LYS A  80       7.262 -28.726  11.899  1.00  0.640          O  
ATOM   1364  CB  LYS A  80       5.312 -28.422   9.737  1.00  0.670          C  
ATOM   1365  CG  LYS A  80       3.917 -28.695   9.176  1.00  0.670          C  
ATOM   1366  CD  LYS A  80       3.980 -29.467   7.871  1.00  0.670          C  
ATOM   1367  CE  LYS A  80       2.585 -29.736   7.319  1.00  0.670          C  
ATOM   1368  NZ  LYS A  80       2.631 -30.465   6.019  1.00  0.670          N  
ATOM   1369  H   LYS A  80       4.869 -25.934   9.797  1.00  0.550          H  
ATOM   1370  HA  LYS A  80       4.616 -28.108  11.730  1.00  0.590          H  
ATOM   1371 1HB  LYS A  80       5.870 -27.859   8.981  1.00  0.810          H  
ATOM   1372 2HB  LYS A  80       5.821 -29.371   9.889  1.00  0.810          H  
ATOM   1373 1HG  LYS A  80       3.340 -29.263   9.905  1.00  0.810          H  
ATOM   1374 2HG  LYS A  80       3.408 -27.746   9.000  1.00  0.810          H  
ATOM   1375 1HD  LYS A  80       4.543 -28.882   7.140  1.00  0.810          H  
ATOM   1376 2HD  LYS A  80       4.493 -30.414   8.031  1.00  0.810          H  
ATOM   1377 1HE  LYS A  80       2.027 -30.332   8.039  1.00  0.810          H  
ATOM   1378 2HE  LYS A  80       2.072 -28.785   7.173  1.00  0.810          H  
ATOM   1379 1HZ  LYS A  80       1.689 -30.623   5.687  1.00  0.810          H  
ATOM   1380 2HZ  LYS A  80       3.138 -29.912   5.342  1.00  0.810          H  
ATOM   1381 3HZ  LYS A  80       3.095 -31.354   6.143  1.00  0.810          H  
ATOM   1382  N   GLN A  81       7.292 -26.477  11.981  1.00  0.440          N  
ATOM   1383  CA  GLN A  81       8.629 -26.427  12.576  1.00  0.490          C  
ATOM   1384  C   GLN A  81       8.553 -26.383  14.093  1.00  0.570          C  
ATOM   1385  O   GLN A  81       7.548 -25.980  14.671  1.00  0.670          O  
ATOM   1386  CB  GLN A  81       9.422 -25.191  12.123  1.00  0.670          C  
ATOM   1387  CG  GLN A  81       9.600 -25.058  10.641  1.00  0.670          C  
ATOM   1388  CD  GLN A  81      10.288 -26.209  10.005  1.00  0.670          C  
ATOM   1389  OE1 GLN A  81      11.395 -26.598  10.396  1.00  0.670          O  
ATOM   1390  NE2 GLN A  81       9.629 -26.780   9.011  1.00  0.670          N  
ATOM   1391  H   GLN A  81       6.797 -25.598  11.813  1.00  0.530          H  
ATOM   1392  HA  GLN A  81       9.174 -27.325  12.288  1.00  0.590          H  
ATOM   1393 1HB  GLN A  81       8.902 -24.295  12.467  1.00  0.800          H  
ATOM   1394 2HB  GLN A  81      10.406 -25.193  12.593  1.00  0.800          H  
ATOM   1395 1HG  GLN A  81       8.628 -25.003  10.232  1.00  0.800          H  
ATOM   1396 2HG  GLN A  81      10.153 -24.148  10.413  1.00  0.800          H  
ATOM   1397 1HE2 GLN A  81      10.017 -27.561   8.527  1.00  0.800          H  
ATOM   1398 2HE2 GLN A  81       8.709 -26.399   8.737  1.00  0.800          H  
ATOM   1399  N   LYS A  82       9.626 -26.803  14.748  1.00  0.580          N  
ATOM   1400  CA  LYS A  82       9.707 -26.675  16.197  1.00  0.710          C  
ATOM   1401  C   LYS A  82       9.795 -25.195  16.580  1.00  0.870          C  
ATOM   1402  O   LYS A  82      10.541 -24.437  15.955  1.00  1.850          O  
ATOM   1403  CB  LYS A  82      10.915 -27.448  16.738  1.00  0.940          C  
ATOM   1404  CG  LYS A  82      11.042 -27.467  18.266  1.00  0.940          C  
ATOM   1405  CD  LYS A  82      12.208 -28.346  18.718  1.00  0.940          C  
ATOM   1406  CE  LYS A  82      12.341 -28.358  20.238  1.00  0.940          C  
ATOM   1407  NZ  LYS A  82      13.478 -29.211  20.692  1.00  0.940          N  
ATOM   1408  H   LYS A  82      10.409 -27.174  14.228  1.00  0.700          H  
ATOM   1409  HA  LYS A  82       8.797 -27.086  16.636  1.00  0.850          H  
ATOM   1410 1HB  LYS A  82      10.866 -28.481  16.395  1.00  1.130          H  
ATOM   1411 2HB  LYS A  82      11.829 -27.014  16.334  1.00  1.130          H  
ATOM   1412 1HG  LYS A  82      11.217 -26.454  18.631  1.00  1.130          H  
ATOM   1413 2HG  LYS A  82      10.118 -27.840  18.706  1.00  1.130          H  
ATOM   1414 1HD  LYS A  82      12.053 -29.368  18.367  1.00  1.130          H  
ATOM   1415 2HD  LYS A  82      13.134 -27.968  18.285  1.00  1.130          H  
ATOM   1416 1HE  LYS A  82      12.501 -27.341  20.590  1.00  1.130          H  
ATOM   1417 2HE  LYS A  82      11.419 -28.742  20.673  1.00  1.130          H  
ATOM   1418 1HZ  LYS A  82      13.531 -29.192  21.701  1.00  1.130          H  
ATOM   1419 2HZ  LYS A  82      13.335 -30.162  20.381  1.00  1.130          H  
ATOM   1420 3HZ  LYS A  82      14.342 -28.858  20.305  1.00  1.130          H  
ATOM   1421  N   GLY A  83       9.085 -24.791  17.632  1.00  0.640          N  
ATOM   1422  CA  GLY A  83       9.158 -23.413  18.113  1.00  0.590          C  
ATOM   1423  C   GLY A  83       7.834 -22.668  17.993  1.00  0.530          C  
ATOM   1424  O   GLY A  83       6.799 -23.249  17.670  1.00  0.580          O  
ATOM   1425  H   GLY A  83       8.474 -25.448  18.095  1.00  0.770          H  
ATOM   1426 1HA  GLY A  83       9.474 -23.418  19.156  1.00  0.710          H  
ATOM   1427 2HA  GLY A  83       9.925 -22.874  17.560  1.00  0.710          H  
ATOM   1428  N   ASN A  84       7.862 -21.383  18.331  1.00  0.500          N  
ATOM   1429  CA  ASN A  84       6.668 -20.549  18.333  1.00  0.510          C  
ATOM   1430  C   ASN A  84       6.379 -20.028  16.940  1.00  0.440          C  
ATOM   1431  O   ASN A  84       7.172 -19.256  16.394  1.00  0.430          O  
ATOM   1432  CB  ASN A  84       6.786 -19.392  19.310  1.00  0.710          C  
ATOM   1433  CG  ASN A  84       5.464 -18.575  19.446  1.00  0.710          C  
ATOM   1434  OD1 ASN A  84       4.649 -18.401  18.503  1.00  0.710          O  
ATOM   1435  ND2 ASN A  84       5.250 -18.072  20.647  1.00  0.710          N  
ATOM   1436  H   ASN A  84       8.748 -20.972  18.587  1.00  0.600          H  
ATOM   1437  HA  ASN A  84       5.817 -21.163  18.633  1.00  0.610          H  
ATOM   1438 1HB  ASN A  84       7.064 -19.773  20.293  1.00  0.850          H  
ATOM   1439 2HB  ASN A  84       7.580 -18.723  18.984  1.00  0.850          H  
ATOM   1440 1HD2 ASN A  84       4.423 -17.534  20.828  1.00  0.850          H  
ATOM   1441 2HD2 ASN A  84       5.912 -18.226  21.382  1.00  0.850          H  
ATOM   1442  N   LEU A  85       5.242 -20.441  16.381  1.00  0.430          N  
ATOM   1443  CA  LEU A  85       4.811 -20.060  15.040  1.00  0.390          C  
ATOM   1444  C   LEU A  85       5.051 -18.599  14.714  1.00  0.390          C  
ATOM   1445  O   LEU A  85       5.533 -18.295  13.626  1.00  0.440          O  
ATOM   1446  CB  LEU A  85       3.309 -20.371  14.912  1.00  0.560          C  
ATOM   1447  CG  LEU A  85       2.533 -19.914  13.635  1.00  0.560          C  
ATOM   1448  CD1 LEU A  85       3.080 -20.512  12.389  1.00  0.560          C  
ATOM   1449  CD2 LEU A  85       1.103 -20.336  13.815  1.00  0.560          C  
ATOM   1450  H   LEU A  85       4.664 -21.075  16.917  1.00  0.520          H  
ATOM   1451  HA  LEU A  85       5.369 -20.669  14.328  1.00  0.470          H  
ATOM   1452 1HB  LEU A  85       3.190 -21.452  14.989  1.00  0.670          H  
ATOM   1453 2HB  LEU A  85       2.804 -19.917  15.766  1.00  0.670          H  
ATOM   1454  HG  LEU A  85       2.596 -18.839  13.537  1.00  0.670          H  
ATOM   1455 1HD1 LEU A  85       2.510 -20.180  11.532  1.00  0.670          H  
ATOM   1456 2HD1 LEU A  85       4.087 -20.196  12.277  1.00  0.670          H  
ATOM   1457 3HD1 LEU A  85       3.029 -21.566  12.456  1.00  0.670          H  
ATOM   1458 1HD2 LEU A  85       0.525 -20.027  12.967  1.00  0.670          H  
ATOM   1459 2HD2 LEU A  85       1.050 -21.415  13.911  1.00  0.670          H  
ATOM   1460 3HD2 LEU A  85       0.707 -19.880  14.715  1.00  0.670          H  
ATOM   1461  N   THR A  86       4.731 -17.687  15.627  1.00  0.420          N  
ATOM   1462  CA  THR A  86       4.871 -16.276  15.306  1.00  0.480          C  
ATOM   1463  C   THR A  86       6.306 -15.843  15.080  1.00  0.470          C  
ATOM   1464  O   THR A  86       6.596 -14.998  14.218  1.00  0.610          O  
ATOM   1465  CB  THR A  86       4.348 -15.423  16.446  1.00  0.650          C  
ATOM   1466  OG1 THR A  86       5.020 -15.794  17.650  1.00  0.650          O  
ATOM   1467  CG2 THR A  86       2.852 -15.544  16.612  1.00  0.650          C  
ATOM   1468  H   THR A  86       4.411 -17.964  16.559  1.00  0.500          H  
ATOM   1469  HA  THR A  86       4.302 -16.073  14.400  1.00  0.580          H  
ATOM   1470  HB  THR A  86       4.623 -14.442  16.232  1.00  0.780          H  
ATOM   1471  HG1 THR A  86       4.878 -15.115  18.318  1.00  0.780          H  
ATOM   1472 1HG2 THR A  86       2.524 -14.904  17.428  1.00  0.780          H  
ATOM   1473 2HG2 THR A  86       2.372 -15.222  15.697  1.00  0.780          H  
ATOM   1474 3HG2 THR A  86       2.586 -16.576  16.829  1.00  0.780          H  
ATOM   1475  N   VAL A  87       7.205 -16.433  15.846  1.00  0.410          N  
ATOM   1476  CA  VAL A  87       8.595 -16.076  15.802  1.00  0.400          C  
ATOM   1477  C   VAL A  87       9.176 -16.684  14.560  1.00  0.320          C  
ATOM   1478  O   VAL A  87       9.935 -16.031  13.836  1.00  0.320          O  
ATOM   1479  CB  VAL A  87       9.332 -16.575  17.056  1.00  0.560          C  
ATOM   1480  CG1 VAL A  87      10.834 -16.281  16.933  1.00  0.560          C  
ATOM   1481  CG2 VAL A  87       8.718 -15.921  18.293  1.00  0.560          C  
ATOM   1482  H   VAL A  87       6.901 -17.175  16.476  1.00  0.490          H  
ATOM   1483  HA  VAL A  87       8.684 -14.991  15.744  1.00  0.480          H  
ATOM   1484  HB  VAL A  87       9.220 -17.659  17.130  1.00  0.680          H  
ATOM   1485 1HG1 VAL A  87      11.352 -16.653  17.814  1.00  0.680          H  
ATOM   1486 2HG1 VAL A  87      11.229 -16.774  16.057  1.00  0.680          H  
ATOM   1487 3HG1 VAL A  87      10.996 -15.208  16.843  1.00  0.680          H  
ATOM   1488 1HG2 VAL A  87       9.223 -16.282  19.187  1.00  0.680          H  
ATOM   1489 2HG2 VAL A  87       8.820 -14.851  18.227  1.00  0.680          H  
ATOM   1490 3HG2 VAL A  87       7.659 -16.174  18.352  1.00  0.680          H  
ATOM   1491  N   ASN A  88       8.842 -17.952  14.340  1.00  0.280          N  
ATOM   1492  CA  ASN A  88       9.353 -18.673  13.206  1.00  0.240          C  
ATOM   1493  C   ASN A  88       8.870 -18.055  11.879  1.00  0.210          C  
ATOM   1494  O   ASN A  88       9.633 -18.035  10.915  1.00  0.190          O  
ATOM   1495  CB  ASN A  88       9.016 -20.140  13.317  1.00  0.350          C  
ATOM   1496  CG  ASN A  88       9.784 -20.896  14.375  1.00  0.350          C  
ATOM   1497  OD1 ASN A  88      10.813 -20.450  14.899  1.00  0.350          O  
ATOM   1498  ND2 ASN A  88       9.312 -22.081  14.666  1.00  0.350          N  
ATOM   1499  H   ASN A  88       8.209 -18.413  14.998  1.00  0.340          H  
ATOM   1500  HA  ASN A  88      10.435 -18.594  13.218  1.00  0.290          H  
ATOM   1501 1HB  ASN A  88       7.946 -20.260  13.503  1.00  0.420          H  
ATOM   1502 2HB  ASN A  88       9.270 -20.606  12.379  1.00  0.420          H  
ATOM   1503 1HD2 ASN A  88       9.792 -22.695  15.323  1.00  0.420          H  
ATOM   1504 2HD2 ASN A  88       8.487 -22.424  14.216  1.00  0.420          H  
ATOM   1505  N   LEU A  89       7.634 -17.509  11.814  1.00  0.230          N  
ATOM   1506  CA  LEU A  89       7.193 -16.871  10.565  1.00  0.230          C  
ATOM   1507  C   LEU A  89       8.069 -15.692  10.257  1.00  0.230          C  
ATOM   1508  O   LEU A  89       8.528 -15.517   9.124  1.00  0.230          O  
ATOM   1509  CB  LEU A  89       5.746 -16.334  10.657  1.00  0.320          C  
ATOM   1510  CG  LEU A  89       4.602 -17.338  10.680  1.00  0.320          C  
ATOM   1511  CD1 LEU A  89       3.310 -16.627  11.022  1.00  0.320          C  
ATOM   1512  CD2 LEU A  89       4.465 -17.994   9.358  1.00  0.320          C  
ATOM   1513  H   LEU A  89       7.001 -17.594  12.611  1.00  0.280          H  
ATOM   1514  HA  LEU A  89       7.288 -17.572   9.754  1.00  0.280          H  
ATOM   1515 1HB  LEU A  89       5.670 -15.758  11.583  1.00  0.390          H  
ATOM   1516 2HB  LEU A  89       5.577 -15.654   9.823  1.00  0.390          H  
ATOM   1517  HG  LEU A  89       4.795 -18.077  11.420  1.00  0.390          H  
ATOM   1518 1HD1 LEU A  89       2.508 -17.349  11.048  1.00  0.390          H  
ATOM   1519 2HD1 LEU A  89       3.409 -16.156  11.999  1.00  0.390          H  
ATOM   1520 3HD1 LEU A  89       3.095 -15.869  10.274  1.00  0.390          H  
ATOM   1521 1HD2 LEU A  89       3.665 -18.696   9.446  1.00  0.390          H  
ATOM   1522 2HD2 LEU A  89       4.245 -17.259   8.586  1.00  0.390          H  
ATOM   1523 3HD2 LEU A  89       5.364 -18.515   9.102  1.00  0.390          H  
ATOM   1524  N   PHE A  90       8.339 -14.886  11.276  1.00  0.280          N  
ATOM   1525  CA  PHE A  90       9.144 -13.708  11.073  1.00  0.280          C  
ATOM   1526  C   PHE A  90      10.584 -14.096  10.686  1.00  0.220          C  
ATOM   1527  O   PHE A  90      11.165 -13.504   9.765  1.00  0.230          O  
ATOM   1528  CB  PHE A  90       9.010 -12.816  12.311  1.00  0.390          C  
ATOM   1529  CG  PHE A  90       7.625 -11.981  12.364  1.00  0.390          C  
ATOM   1530  CD1 PHE A  90       6.458 -12.396  11.657  1.00  0.390          C  
ATOM   1531  CD2 PHE A  90       7.506 -10.787  13.106  1.00  0.390          C  
ATOM   1532  CE1 PHE A  90       5.291 -11.658  11.695  1.00  0.390          C  
ATOM   1533  CE2 PHE A  90       6.322 -10.055  13.121  1.00  0.390          C  
ATOM   1534  CZ  PHE A  90       5.231 -10.494  12.416  1.00  0.390          C  
ATOM   1535  H   PHE A  90       7.919 -15.061  12.200  1.00  0.340          H  
ATOM   1536  HA  PHE A  90       8.728 -13.149  10.235  1.00  0.340          H  
ATOM   1537 1HB  PHE A  90       9.050 -13.450  13.202  1.00  0.470          H  
ATOM   1538 2HB  PHE A  90       9.835 -12.157  12.362  1.00  0.470          H  
ATOM   1539  HD1 PHE A  90       6.458 -13.291  11.068  1.00  0.470          H  
ATOM   1540  HD2 PHE A  90       8.347 -10.421  13.679  1.00  0.470          H  
ATOM   1541  HE1 PHE A  90       4.418 -12.001  11.143  1.00  0.470          H  
ATOM   1542  HE2 PHE A  90       6.250  -9.124  13.699  1.00  0.470          H  
ATOM   1543  HZ  PHE A  90       4.320  -9.924  12.439  1.00  0.470          H  
ATOM   1544  N   ARG A  91      11.139 -15.132  11.341  1.00  0.210          N  
ATOM   1545  CA  ARG A  91      12.476 -15.622  11.009  1.00  0.220          C  
ATOM   1546  C   ARG A  91      12.595 -16.167   9.589  1.00  0.200          C  
ATOM   1547  O   ARG A  91      13.576 -15.878   8.894  1.00  0.210          O  
ATOM   1548  CB  ARG A  91      12.888 -16.739  11.946  1.00  0.300          C  
ATOM   1549  CG  ARG A  91      13.252 -16.332  13.333  1.00  0.300          C  
ATOM   1550  CD  ARG A  91      13.487 -17.512  14.203  1.00  0.300          C  
ATOM   1551  NE  ARG A  91      13.975 -17.147  15.537  1.00  0.300          N  
ATOM   1552  CZ  ARG A  91      14.056 -18.034  16.575  1.00  0.300          C  
ATOM   1553  NH1 ARG A  91      13.672 -19.286  16.384  1.00  0.300          N  
ATOM   1554  NH2 ARG A  91      14.506 -17.691  17.785  1.00  0.300          N  
ATOM   1555  H   ARG A  91      10.626 -15.565  12.116  1.00  0.250          H  
ATOM   1556  HA  ARG A  91      13.172 -14.791  11.121  1.00  0.260          H  
ATOM   1557 1HB  ARG A  91      12.069 -17.439  12.026  1.00  0.360          H  
ATOM   1558 2HB  ARG A  91      13.716 -17.278  11.515  1.00  0.360          H  
ATOM   1559 1HG  ARG A  91      14.170 -15.780  13.262  1.00  0.360          H  
ATOM   1560 2HG  ARG A  91      12.481 -15.703  13.772  1.00  0.360          H  
ATOM   1561 1HD  ARG A  91      12.538 -18.030  14.323  1.00  0.360          H  
ATOM   1562 2HD  ARG A  91      14.200 -18.182  13.747  1.00  0.360          H  
ATOM   1563  HE  ARG A  91      14.290 -16.161  15.667  1.00  0.360          H  
ATOM   1564 1HH1 ARG A  91      13.323 -19.582  15.481  1.00  0.360          H  
ATOM   1565 2HH1 ARG A  91      13.725 -19.952  17.140  1.00  0.360          H  
ATOM   1566 1HH2 ARG A  91      14.815 -16.737  18.014  1.00  0.360          H  
ATOM   1567 2HH2 ARG A  91      14.549 -18.379  18.518  1.00  0.360          H  
ATOM   1568  N   VAL A  92      11.612 -16.958   9.150  1.00  0.180          N  
ATOM   1569  CA  VAL A  92      11.700 -17.508   7.813  1.00  0.170          C  
ATOM   1570  C   VAL A  92      11.593 -16.390   6.786  1.00  0.170          C  
ATOM   1571  O   VAL A  92      12.349 -16.396   5.822  1.00  0.220          O  
ATOM   1572  CB  VAL A  92      10.720 -18.668   7.564  1.00  0.240          C  
ATOM   1573  CG1 VAL A  92      10.750 -19.088   6.072  1.00  0.240          C  
ATOM   1574  CG2 VAL A  92      11.164 -19.846   8.418  1.00  0.240          C  
ATOM   1575  H   VAL A  92      10.831 -17.202   9.765  1.00  0.220          H  
ATOM   1576  HA  VAL A  92      12.686 -17.952   7.710  1.00  0.200          H  
ATOM   1577  HB  VAL A  92       9.706 -18.364   7.828  1.00  0.290          H  
ATOM   1578 1HG1 VAL A  92      10.073 -19.925   5.920  1.00  0.290          H  
ATOM   1579 2HG1 VAL A  92      10.447 -18.262   5.443  1.00  0.290          H  
ATOM   1580 3HG1 VAL A  92      11.764 -19.392   5.800  1.00  0.290          H  
ATOM   1581 1HG2 VAL A  92      10.506 -20.680   8.254  1.00  0.290          H  
ATOM   1582 2HG2 VAL A  92      12.179 -20.130   8.139  1.00  0.290          H  
ATOM   1583 3HG2 VAL A  92      11.143 -19.562   9.469  1.00  0.290          H  
ATOM   1584  N   LEU A  93      10.713 -15.403   6.975  1.00  0.150          N  
ATOM   1585  CA  LEU A  93      10.654 -14.318   5.994  1.00  0.160          C  
ATOM   1586  C   LEU A  93      12.031 -13.632   5.866  1.00  0.160          C  
ATOM   1587  O   LEU A  93      12.519 -13.418   4.747  1.00  0.170          O  
ATOM   1588  CB  LEU A  93       9.576 -13.305   6.435  1.00  0.220          C  
ATOM   1589  CG  LEU A  93       8.088 -13.757   6.288  1.00  0.220          C  
ATOM   1590  CD1 LEU A  93       7.181 -12.838   7.030  1.00  0.220          C  
ATOM   1591  CD2 LEU A  93       7.695 -13.665   4.850  1.00  0.220          C  
ATOM   1592  H   LEU A  93      10.076 -15.413   7.780  1.00  0.180          H  
ATOM   1593  HA  LEU A  93      10.397 -14.740   5.030  1.00  0.190          H  
ATOM   1594 1HB  LEU A  93       9.746 -13.063   7.488  1.00  0.260          H  
ATOM   1595 2HB  LEU A  93       9.701 -12.409   5.861  1.00  0.260          H  
ATOM   1596  HG  LEU A  93       7.973 -14.774   6.665  1.00  0.260          H  
ATOM   1597 1HD1 LEU A  93       6.151 -13.153   6.905  1.00  0.260          H  
ATOM   1598 2HD1 LEU A  93       7.436 -12.851   8.090  1.00  0.260          H  
ATOM   1599 3HD1 LEU A  93       7.308 -11.850   6.622  1.00  0.260          H  
ATOM   1600 1HD2 LEU A  93       6.653 -13.968   4.736  1.00  0.260          H  
ATOM   1601 2HD2 LEU A  93       7.808 -12.635   4.516  1.00  0.260          H  
ATOM   1602 3HD2 LEU A  93       8.323 -14.298   4.251  1.00  0.260          H  
ATOM   1603  N   GLU A  94      12.710 -13.384   6.995  1.00  0.160          N  
ATOM   1604  CA  GLU A  94      14.057 -12.799   6.983  1.00  0.160          C  
ATOM   1605  C   GLU A  94      15.121 -13.674   6.299  1.00  0.160          C  
ATOM   1606  O   GLU A  94      16.083 -13.165   5.716  1.00  0.160          O  
ATOM   1607  CB  GLU A  94      14.533 -12.464   8.394  1.00  0.220          C  
ATOM   1608  CG  GLU A  94      13.904 -11.243   9.031  1.00  0.220          C  
ATOM   1609  CD  GLU A  94      14.409  -9.919   8.457  1.00  0.220          C  
ATOM   1610  OE1 GLU A  94      15.586  -9.771   8.256  1.00  0.220          O  
ATOM   1611  OE2 GLU A  94      13.618  -9.061   8.186  1.00  0.220          O  
ATOM   1612  H   GLU A  94      12.258 -13.570   7.900  1.00  0.190          H  
ATOM   1613  HA  GLU A  94      13.984 -11.869   6.428  1.00  0.190          H  
ATOM   1614 1HB  GLU A  94      14.319 -13.312   9.047  1.00  0.270          H  
ATOM   1615 2HB  GLU A  94      15.615 -12.326   8.389  1.00  0.270          H  
ATOM   1616 1HG  GLU A  94      12.833 -11.307   8.846  1.00  0.270          H  
ATOM   1617 2HG  GLU A  94      14.057 -11.258  10.094  1.00  0.270          H  
ATOM   1618  N   SER A  95      14.968 -14.991   6.382  1.00  0.160          N  
ATOM   1619  CA  SER A  95      15.935 -15.928   5.823  1.00  0.160          C  
ATOM   1620  C   SER A  95      15.903 -16.003   4.291  1.00  0.150          C  
ATOM   1621  O   SER A  95      16.725 -16.691   3.681  1.00  0.160          O  
ATOM   1622  CB  SER A  95      15.665 -17.304   6.336  1.00  0.220          C  
ATOM   1623  OG  SER A  95      14.549 -17.859   5.695  1.00  0.220          O  
ATOM   1624  H   SER A  95      14.186 -15.363   6.926  1.00  0.190          H  
ATOM   1625  HA  SER A  95      16.929 -15.616   6.140  1.00  0.190          H  
ATOM   1626 1HB  SER A  95      16.548 -17.929   6.191  1.00  0.270          H  
ATOM   1627 2HB  SER A  95      15.473 -17.234   7.398  1.00  0.270          H  
ATOM   1628  HG  SER A  95      13.799 -17.274   5.872  1.00  0.270          H  
ATOM   1629  N   ARG A  96      14.915 -15.393   3.636  1.00  0.150          N  
ATOM   1630  CA  ARG A  96      14.878 -15.501   2.179  1.00  0.160          C  
ATOM   1631  C   ARG A  96      16.055 -14.674   1.597  1.00  0.150          C  
ATOM   1632  O   ARG A  96      16.262 -13.523   2.007  1.00  0.200          O  
ATOM   1633  CB  ARG A  96      13.516 -15.042   1.669  1.00  0.220          C  
ATOM   1634  CG  ARG A  96      12.292 -15.852   2.270  1.00  0.220          C  
ATOM   1635  CD  ARG A  96      12.194 -17.267   1.784  1.00  0.220          C  
ATOM   1636  NE  ARG A  96      11.022 -17.957   2.307  1.00  0.220          N  
ATOM   1637  CZ  ARG A  96      10.640 -19.218   1.968  1.00  0.220          C  
ATOM   1638  NH1 ARG A  96      11.327 -19.922   1.101  1.00  0.220          N  
ATOM   1639  NH2 ARG A  96       9.563 -19.753   2.506  1.00  0.220          N  
ATOM   1640  H   ARG A  96      14.225 -14.813   4.133  1.00  0.180          H  
ATOM   1641  HA  ARG A  96      15.019 -16.542   1.897  1.00  0.190          H  
ATOM   1642 1HB  ARG A  96      13.368 -13.993   1.925  1.00  0.260          H  
ATOM   1643 2HB  ARG A  96      13.485 -15.128   0.584  1.00  0.260          H  
ATOM   1644 1HG  ARG A  96      12.386 -15.883   3.351  1.00  0.260          H  
ATOM   1645 2HG  ARG A  96      11.367 -15.343   2.011  1.00  0.260          H  
ATOM   1646 1HD  ARG A  96      12.111 -17.258   0.730  1.00  0.260          H  
ATOM   1647 2HD  ARG A  96      13.083 -17.826   2.080  1.00  0.260          H  
ATOM   1648  HE  ARG A  96      10.458 -17.461   2.982  1.00  0.260          H  
ATOM   1649 1HH1 ARG A  96      12.170 -19.542   0.655  1.00  0.260          H  
ATOM   1650 2HH1 ARG A  96      11.031 -20.855   0.858  1.00  0.260          H  
ATOM   1651 1HH2 ARG A  96       9.008 -19.219   3.158  1.00  0.260          H  
ATOM   1652 2HH2 ARG A  96       9.280 -20.687   2.247  1.00  0.260          H  
ATOM   1653  N   LEU A  97      16.765 -15.228   0.595  1.00  0.150          N  
ATOM   1654  CA  LEU A  97      17.936 -14.575  -0.020  1.00  0.150          C  
ATOM   1655  C   LEU A  97      17.759 -13.101  -0.373  1.00  0.140          C  
ATOM   1656  O   LEU A  97      18.615 -12.279  -0.038  1.00  0.140          O  
ATOM   1657  CB  LEU A  97      18.378 -15.339  -1.268  1.00  0.210          C  
ATOM   1658  CG  LEU A  97      19.612 -14.817  -2.089  1.00  0.210          C  
ATOM   1659  CD1 LEU A  97      20.857 -14.854  -1.242  1.00  0.210          C  
ATOM   1660  CD2 LEU A  97      19.790 -15.713  -3.329  1.00  0.210          C  
ATOM   1661  H   LEU A  97      16.534 -16.192   0.325  1.00  0.180          H  
ATOM   1662  HA  LEU A  97      18.731 -14.671   0.701  1.00  0.180          H  
ATOM   1663 1HB  LEU A  97      18.664 -16.293  -0.909  1.00  0.250          H  
ATOM   1664 2HB  LEU A  97      17.526 -15.451  -1.947  1.00  0.250          H  
ATOM   1665  HG  LEU A  97      19.442 -13.793  -2.397  1.00  0.250          H  
ATOM   1666 1HD1 LEU A  97      21.705 -14.508  -1.812  1.00  0.250          H  
ATOM   1667 2HD1 LEU A  97      20.738 -14.223  -0.384  1.00  0.250          H  
ATOM   1668 3HD1 LEU A  97      21.032 -15.859  -0.927  1.00  0.250          H  
ATOM   1669 1HD2 LEU A  97      20.637 -15.367  -3.926  1.00  0.250          H  
ATOM   1670 2HD2 LEU A  97      19.970 -16.735  -3.012  1.00  0.250          H  
ATOM   1671 3HD2 LEU A  97      18.884 -15.679  -3.930  1.00  0.250          H  
ATOM   1672  N   ASP A  98      16.638 -12.704  -0.968  1.00  0.150          N  
ATOM   1673  CA  ASP A  98      16.539 -11.276  -1.303  1.00  0.170          C  
ATOM   1674  C   ASP A  98      16.720 -10.369  -0.074  1.00  0.160          C  
ATOM   1675  O   ASP A  98      17.268  -9.260  -0.175  1.00  0.280          O  
ATOM   1676  CB  ASP A  98      15.200 -10.956  -1.902  1.00  0.230          C  
ATOM   1677  CG  ASP A  98      15.023 -11.464  -3.254  1.00  0.230          C  
ATOM   1678  OD1 ASP A  98      15.977 -11.859  -3.866  1.00  0.230          O  
ATOM   1679  OD2 ASP A  98      13.910 -11.442  -3.714  1.00  0.230          O  
ATOM   1680  H   ASP A  98      15.916 -13.384  -1.240  1.00  0.180          H  
ATOM   1681  HA  ASP A  98      17.320 -11.038  -2.026  1.00  0.200          H  
ATOM   1682 1HB  ASP A  98      14.441 -11.382  -1.265  1.00  0.280          H  
ATOM   1683 2HB  ASP A  98      15.060  -9.873  -1.918  1.00  0.280          H  
ATOM   1684  N   ASN A  99      16.254 -10.833   1.091  1.00  0.150          N  
ATOM   1685  CA  ASN A  99      16.366 -10.056   2.299  1.00  0.150          C  
ATOM   1686  C   ASN A  99      17.791 -10.073   2.779  1.00  0.150          C  
ATOM   1687  O   ASN A  99      18.321  -9.023   3.118  1.00  0.200          O  
ATOM   1688  CB  ASN A  99      15.449 -10.578   3.392  1.00  0.210          C  
ATOM   1689  CG  ASN A  99      15.541  -9.795   4.713  1.00  0.210          C  
ATOM   1690  OD1 ASN A  99      15.167  -8.633   4.907  1.00  0.210          O  
ATOM   1691  ND2 ASN A  99      16.077 -10.478   5.662  1.00  0.210          N  
ATOM   1692  H   ASN A  99      15.853 -11.769   1.163  1.00  0.180          H  
ATOM   1693  HA  ASN A  99      16.100  -9.022   2.079  1.00  0.180          H  
ATOM   1694 1HB  ASN A  99      14.416 -10.555   3.041  1.00  0.250          H  
ATOM   1695 2HB  ASN A  99      15.691 -11.620   3.598  1.00  0.250          H  
ATOM   1696 1HD2 ASN A  99      16.151 -10.110   6.594  1.00  0.250          H  
ATOM   1697 2HD2 ASN A  99      16.355 -11.429   5.505  1.00  0.250          H  
ATOM   1698  N   ILE A 100      18.457 -11.227   2.779  1.00  0.160          N  
ATOM   1699  CA  ILE A 100      19.806 -11.196   3.340  1.00  0.190          C  
ATOM   1700  C   ILE A 100      20.731 -10.320   2.487  1.00  0.170          C  
ATOM   1701  O   ILE A 100      21.602  -9.634   3.024  1.00  0.210          O  
ATOM   1702  CB  ILE A 100      20.393 -12.615   3.588  1.00  0.250          C  
ATOM   1703  CG1 ILE A 100      21.604 -12.571   4.547  1.00  0.250          C  
ATOM   1704  CG2 ILE A 100      20.864 -13.264   2.306  1.00  0.250          C  
ATOM   1705  CD1 ILE A 100      21.292 -12.092   5.946  1.00  0.250          C  
ATOM   1706  H   ILE A 100      17.972 -12.082   2.478  1.00  0.190          H  
ATOM   1707  HA  ILE A 100      19.711 -10.717   4.301  1.00  0.230          H  
ATOM   1708  HB  ILE A 100      19.614 -13.239   4.036  1.00  0.300          H  
ATOM   1709 1HG1 ILE A 100      21.993 -13.580   4.628  1.00  0.300          H  
ATOM   1710 2HG1 ILE A 100      22.377 -11.940   4.139  1.00  0.300          H  
ATOM   1711 1HG2 ILE A 100      21.233 -14.265   2.513  1.00  0.300          H  
ATOM   1712 2HG2 ILE A 100      20.048 -13.314   1.656  1.00  0.300          H  
ATOM   1713 3HG2 ILE A 100      21.654 -12.691   1.841  1.00  0.300          H  
ATOM   1714 1HD1 ILE A 100      22.180 -12.149   6.513  1.00  0.300          H  
ATOM   1715 2HD1 ILE A 100      20.946 -11.075   5.959  1.00  0.300          H  
ATOM   1716 3HD1 ILE A 100      20.537 -12.727   6.383  1.00  0.300          H  
ATOM   1717  N   VAL A 101      20.528 -10.299   1.169  1.00  0.150          N  
ATOM   1718  CA  VAL A 101      21.361  -9.449   0.328  1.00  0.160          C  
ATOM   1719  C   VAL A 101      21.175  -8.001   0.792  1.00  0.140          C  
ATOM   1720  O   VAL A 101      22.145  -7.287   1.044  1.00  0.140          O  
ATOM   1721  CB  VAL A 101      20.988  -9.652  -1.157  1.00  0.220          C  
ATOM   1722  CG1 VAL A 101      21.675  -8.623  -2.098  1.00  0.220          C  
ATOM   1723  CG2 VAL A 101      21.395 -11.049  -1.589  1.00  0.220          C  
ATOM   1724  H   VAL A 101      19.790 -10.894   0.768  1.00  0.180          H  
ATOM   1725  HA  VAL A 101      22.402  -9.731   0.468  1.00  0.190          H  
ATOM   1726  HB  VAL A 101      19.928  -9.556  -1.238  1.00  0.260          H  
ATOM   1727 1HG1 VAL A 101      21.362  -8.807  -3.129  1.00  0.260          H  
ATOM   1728 2HG1 VAL A 101      21.393  -7.605  -1.820  1.00  0.260          H  
ATOM   1729 3HG1 VAL A 101      22.746  -8.735  -2.030  1.00  0.260          H  
ATOM   1730 1HG2 VAL A 101      21.085 -11.196  -2.619  1.00  0.260          H  
ATOM   1731 2HG2 VAL A 101      22.473 -11.161  -1.502  1.00  0.260          H  
ATOM   1732 3HG2 VAL A 101      20.906 -11.785  -0.959  1.00  0.260          H  
ATOM   1733  N   TYR A 102      19.920  -7.592   0.967  1.00  0.150          N  
ATOM   1734  CA  TYR A 102      19.602  -6.269   1.488  1.00  0.160          C  
ATOM   1735  C   TYR A 102      20.177  -5.994   2.899  1.00  0.170          C  
ATOM   1736  O   TYR A 102      20.827  -4.974   3.136  1.00  0.190          O  
ATOM   1737  CB  TYR A 102      18.092  -6.053   1.414  1.00  0.220          C  
ATOM   1738  CG  TYR A 102      17.622  -4.855   2.126  1.00  0.220          C  
ATOM   1739  CD1 TYR A 102      17.966  -3.620   1.669  1.00  0.220          C  
ATOM   1740  CD2 TYR A 102      16.802  -4.987   3.238  1.00  0.220          C  
ATOM   1741  CE1 TYR A 102      17.530  -2.507   2.321  1.00  0.220          C  
ATOM   1742  CE2 TYR A 102      16.350  -3.853   3.880  1.00  0.220          C  
ATOM   1743  CZ  TYR A 102      16.726  -2.612   3.418  1.00  0.220          C  
ATOM   1744  OH  TYR A 102      16.304  -1.455   4.037  1.00  0.220          O  
ATOM   1745  H   TYR A 102      19.151  -8.227   0.723  1.00  0.180          H  
ATOM   1746  HA  TYR A 102      20.062  -5.538   0.829  1.00  0.190          H  
ATOM   1747 1HB  TYR A 102      17.805  -5.959   0.370  1.00  0.260          H  
ATOM   1748 2HB  TYR A 102      17.576  -6.921   1.817  1.00  0.260          H  
ATOM   1749  HD1 TYR A 102      18.599  -3.521   0.796  1.00  0.260          H  
ATOM   1750  HD2 TYR A 102      16.515  -5.980   3.598  1.00  0.260          H  
ATOM   1751  HE1 TYR A 102      17.818  -1.536   1.975  1.00  0.260          H  
ATOM   1752  HE2 TYR A 102      15.703  -3.933   4.752  1.00  0.260          H  
ATOM   1753  HH  TYR A 102      15.737  -1.665   4.814  1.00  0.260          H  
ATOM   1754  N   ARG A 103      19.961  -6.910   3.844  1.00  0.170          N  
ATOM   1755  CA  ARG A 103      20.408  -6.756   5.237  1.00  0.200          C  
ATOM   1756  C   ARG A 103      21.933  -6.650   5.380  1.00  0.210          C  
ATOM   1757  O   ARG A 103      22.430  -6.027   6.322  1.00  0.240          O  
ATOM   1758  CB  ARG A 103      19.892  -7.885   6.108  1.00  0.270          C  
ATOM   1759  CG  ARG A 103      18.359  -7.959   6.259  1.00  0.270          C  
ATOM   1760  CD  ARG A 103      17.722  -6.734   6.817  1.00  0.270          C  
ATOM   1761  NE  ARG A 103      16.301  -6.944   7.029  1.00  0.270          N  
ATOM   1762  CZ  ARG A 103      15.394  -5.988   7.296  1.00  0.270          C  
ATOM   1763  NH1 ARG A 103      15.735  -4.723   7.394  1.00  0.270          N  
ATOM   1764  NH2 ARG A 103      14.144  -6.341   7.453  1.00  0.270          N  
ATOM   1765  H   ARG A 103      19.432  -7.737   3.585  1.00  0.200          H  
ATOM   1766  HA  ARG A 103      19.996  -5.824   5.614  1.00  0.240          H  
ATOM   1767 1HB  ARG A 103      20.216  -8.823   5.676  1.00  0.320          H  
ATOM   1768 2HB  ARG A 103      20.323  -7.817   7.100  1.00  0.320          H  
ATOM   1769 1HG  ARG A 103      17.915  -8.110   5.295  1.00  0.320          H  
ATOM   1770 2HG  ARG A 103      18.097  -8.798   6.905  1.00  0.320          H  
ATOM   1771 1HD  ARG A 103      18.172  -6.467   7.756  1.00  0.320          H  
ATOM   1772 2HD  ARG A 103      17.827  -5.919   6.109  1.00  0.320          H  
ATOM   1773  HE  ARG A 103      15.944  -7.912   6.947  1.00  0.320          H  
ATOM   1774 1HH1 ARG A 103      16.689  -4.433   7.269  1.00  0.320          H  
ATOM   1775 2HH1 ARG A 103      15.008  -4.011   7.586  1.00  0.320          H  
ATOM   1776 1HH2 ARG A 103      13.902  -7.338   7.412  1.00  0.320          H  
ATOM   1777 2HH2 ARG A 103      13.430  -5.647   7.623  1.00  0.320          H  
ATOM   1778  N   MET A 104      22.686  -7.248   4.448  1.00  0.190          N  
ATOM   1779  CA  MET A 104      24.147  -7.158   4.444  1.00  0.230          C  
ATOM   1780  C   MET A 104      24.636  -5.858   3.805  1.00  0.230          C  
ATOM   1781  O   MET A 104      25.839  -5.599   3.735  1.00  0.270          O  
ATOM   1782  CB  MET A 104      24.748  -8.300   3.654  1.00  0.310          C  
ATOM   1783  CG  MET A 104      24.608  -9.640   4.274  1.00  0.310          C  
ATOM   1784  SD  MET A 104      25.519 -10.895   3.374  1.00  0.310          S  
ATOM   1785  CE  MET A 104      24.515 -11.054   1.922  1.00  0.310          C  
ATOM   1786  H   MET A 104      22.238  -7.840   3.736  1.00  0.230          H  
ATOM   1787  HA  MET A 104      24.498  -7.189   5.471  1.00  0.280          H  
ATOM   1788 1HB  MET A 104      24.253  -8.317   2.690  1.00  0.370          H  
ATOM   1789 2HB  MET A 104      25.805  -8.114   3.472  1.00  0.370          H  
ATOM   1790 1HG  MET A 104      24.993  -9.584   5.274  1.00  0.370          H  
ATOM   1791 2HG  MET A 104      23.576  -9.923   4.335  1.00  0.370          H  
ATOM   1792 1HE  MET A 104      24.968 -11.741   1.258  1.00  0.370          H  
ATOM   1793 2HE  MET A 104      23.529 -11.386   2.192  1.00  0.370          H  
ATOM   1794 3HE  MET A 104      24.442 -10.110   1.426  1.00  0.370          H  
ATOM   1795  N   GLY A 105      23.713  -5.016   3.341  1.00  0.220          N  
ATOM   1796  CA  GLY A 105      24.076  -3.768   2.706  1.00  0.240          C  
ATOM   1797  C   GLY A 105      24.448  -3.930   1.240  1.00  0.200          C  
ATOM   1798  O   GLY A 105      25.110  -3.074   0.666  1.00  0.240          O  
ATOM   1799  H   GLY A 105      22.715  -5.230   3.424  1.00  0.260          H  
ATOM   1800 1HA  GLY A 105      23.238  -3.075   2.794  1.00  0.290          H  
ATOM   1801 2HA  GLY A 105      24.911  -3.330   3.246  1.00  0.290          H  
ATOM   1802  N   PHE A 106      24.012  -5.009   0.587  1.00  0.170          N  
ATOM   1803  CA  PHE A 106      24.396  -5.214  -0.801  1.00  0.180          C  
ATOM   1804  C   PHE A 106      23.310  -4.717  -1.747  1.00  0.220          C  
ATOM   1805  O   PHE A 106      23.375  -4.937  -2.950  1.00  0.400          O  
ATOM   1806  CB  PHE A 106      24.659  -6.704  -1.050  1.00  0.250          C  
ATOM   1807  CG  PHE A 106      25.843  -7.354  -0.274  1.00  0.250          C  
ATOM   1808  CD1 PHE A 106      26.076  -8.725  -0.361  1.00  0.250          C  
ATOM   1809  CD2 PHE A 106      26.688  -6.624   0.550  1.00  0.250          C  
ATOM   1810  CE1 PHE A 106      27.111  -9.318   0.338  1.00  0.250          C  
ATOM   1811  CE2 PHE A 106      27.700  -7.215   1.243  1.00  0.250          C  
ATOM   1812  CZ  PHE A 106      27.909  -8.551   1.140  1.00  0.250          C  
ATOM   1813  H   PHE A 106      23.407  -5.720   1.014  1.00  0.200          H  
ATOM   1814  HA  PHE A 106      25.304  -4.651  -1.011  1.00  0.220          H  
ATOM   1815 1HB  PHE A 106      23.781  -7.230  -0.756  1.00  0.300          H  
ATOM   1816 2HB  PHE A 106      24.787  -6.874  -2.102  1.00  0.300          H  
ATOM   1817  HD1 PHE A 106      25.437  -9.339  -0.982  1.00  0.300          H  
ATOM   1818  HD2 PHE A 106      26.549  -5.573   0.665  1.00  0.300          H  
ATOM   1819  HE1 PHE A 106      27.285 -10.398   0.264  1.00  0.300          H  
ATOM   1820  HE2 PHE A 106      28.338  -6.608   1.892  1.00  0.300          H  
ATOM   1821  HZ  PHE A 106      28.705  -9.001   1.703  1.00  0.300          H  
ATOM   1822  N   ALA A 107      22.318  -4.030  -1.200  1.00  0.200          N  
ATOM   1823  CA  ALA A 107      21.234  -3.456  -1.971  1.00  0.240          C  
ATOM   1824  C   ALA A 107      20.643  -2.300  -1.154  1.00  0.280          C  
ATOM   1825  O   ALA A 107      20.610  -2.384   0.070  1.00  0.300          O  
ATOM   1826  CB  ALA A 107      20.187  -4.515  -2.273  1.00  0.320          C  
ATOM   1827  H   ALA A 107      22.339  -3.885  -0.200  1.00  0.240          H  
ATOM   1828  HA  ALA A 107      21.645  -3.081  -2.902  1.00  0.290          H  
ATOM   1829 1HB  ALA A 107      19.385  -4.095  -2.851  1.00  0.380          H  
ATOM   1830 2HB  ALA A 107      20.648  -5.322  -2.839  1.00  0.380          H  
ATOM   1831 3HB  ALA A 107      19.785  -4.904  -1.351  1.00  0.380          H  
ATOM   1832  N   PRO A 108      20.161  -1.206  -1.775  1.00  0.320          N  
ATOM   1833  CA  PRO A 108      19.503  -0.111  -1.084  1.00  0.370          C  
ATOM   1834  C   PRO A 108      18.103  -0.483  -0.608  1.00  0.360          C  
ATOM   1835  O   PRO A 108      17.592   0.100   0.344  1.00  0.400          O  
ATOM   1836  CB  PRO A 108      19.437   0.959  -2.179  1.00  0.550          C  
ATOM   1837  CG  PRO A 108      19.432   0.172  -3.483  1.00  0.550          C  
ATOM   1838  CD  PRO A 108      20.278  -1.050  -3.207  1.00  0.550          C  
ATOM   1839  HA  PRO A 108      20.127   0.215  -0.242  1.00  0.440          H  
ATOM   1840 1HB  PRO A 108      18.530   1.572  -2.044  1.00  0.670          H  
ATOM   1841 2HB  PRO A 108      20.298   1.638  -2.093  1.00  0.670          H  
ATOM   1842 1HG  PRO A 108      18.397  -0.075  -3.774  1.00  0.670          H  
ATOM   1843 2HG  PRO A 108      19.845   0.790  -4.296  1.00  0.670          H  
ATOM   1844 1HD  PRO A 108      19.896  -1.910  -3.732  1.00  0.670          H  
ATOM   1845 2HD  PRO A 108      21.272  -0.861  -3.457  1.00  0.670          H  
ATOM   1846  N   THR A 109      17.496  -1.464  -1.278  1.00  0.320          N  
ATOM   1847  CA  THR A 109      16.162  -1.963  -0.975  1.00  0.310          C  
ATOM   1848  C   THR A 109      16.085  -3.473  -1.184  1.00  0.280          C  
ATOM   1849  O   THR A 109      16.893  -4.058  -1.919  1.00  0.270          O  
ATOM   1850  CB  THR A 109      15.065  -1.286  -1.841  1.00  0.440          C  
ATOM   1851  OG1 THR A 109      15.245  -1.635  -3.235  1.00  0.440          O  
ATOM   1852  CG2 THR A 109      15.097   0.236  -1.692  1.00  0.440          C  
ATOM   1853  H   THR A 109      17.952  -1.881  -2.070  1.00  0.380          H  
ATOM   1854  HA  THR A 109      15.938  -1.752   0.071  1.00  0.370          H  
ATOM   1855  HB  THR A 109      14.099  -1.646  -1.515  1.00  0.530          H  
ATOM   1856  HG1 THR A 109      14.524  -1.236  -3.745  1.00  0.530          H  
ATOM   1857 1HG2 THR A 109      14.309   0.665  -2.296  1.00  0.530          H  
ATOM   1858 2HG2 THR A 109      14.943   0.502  -0.643  1.00  0.530          H  
ATOM   1859 3HG2 THR A 109      16.047   0.631  -2.027  1.00  0.530          H  
ATOM   1860  N   ARG A 110      15.060  -4.089  -0.604  1.00  0.280          N  
ATOM   1861  CA  ARG A 110      14.759  -5.496  -0.839  1.00  0.260          C  
ATOM   1862  C   ARG A 110      14.471  -5.714  -2.337  1.00  0.240          C  
ATOM   1863  O   ARG A 110      14.845  -6.739  -2.906  1.00  0.240          O  
ATOM   1864  CB  ARG A 110      13.575  -5.940   0.013  1.00  0.370          C  
ATOM   1865  CG  ARG A 110      13.392  -7.452   0.170  1.00  0.370          C  
ATOM   1866  CD  ARG A 110      12.485  -8.000  -0.846  1.00  0.370          C  
ATOM   1867  NE  ARG A 110      12.262  -9.407  -0.676  1.00  0.370          N  
ATOM   1868  CZ  ARG A 110      11.886 -10.244  -1.659  1.00  0.370          C  
ATOM   1869  NH1 ARG A 110      11.741  -9.813  -2.876  1.00  0.370          N  
ATOM   1870  NH2 ARG A 110      11.651 -11.517  -1.391  1.00  0.370          N  
ATOM   1871  H   ARG A 110      14.491  -3.554   0.039  1.00  0.340          H  
ATOM   1872  HA  ARG A 110      15.627  -6.095  -0.562  1.00  0.310          H  
ATOM   1873 1HB  ARG A 110      13.671  -5.518   1.013  1.00  0.450          H  
ATOM   1874 2HB  ARG A 110      12.654  -5.551  -0.416  1.00  0.450          H  
ATOM   1875 1HG  ARG A 110      14.357  -7.956   0.074  1.00  0.450          H  
ATOM   1876 2HG  ARG A 110      12.963  -7.665   1.150  1.00  0.450          H  
ATOM   1877 1HD  ARG A 110      11.520  -7.495  -0.767  1.00  0.450          H  
ATOM   1878 2HD  ARG A 110      12.894  -7.849  -1.822  1.00  0.450          H  
ATOM   1879  HE  ARG A 110      12.345  -9.790   0.258  1.00  0.450          H  
ATOM   1880 1HH1 ARG A 110      11.922  -8.855  -3.107  1.00  0.450          H  
ATOM   1881 2HH1 ARG A 110      11.470 -10.468  -3.587  1.00  0.450          H  
ATOM   1882 1HH2 ARG A 110      11.743 -11.861  -0.444  1.00  0.450          H  
ATOM   1883 2HH2 ARG A 110      11.359 -12.140  -2.126  1.00  0.450          H  
ATOM   1884  N   LYS A 111      13.741  -4.772  -2.954  1.00  0.260          N  
ATOM   1885  CA  LYS A 111      13.385  -4.837  -4.375  1.00  0.260          C  
ATOM   1886  C   LYS A 111      14.639  -4.909  -5.258  1.00  0.270          C  
ATOM   1887  O   LYS A 111      14.702  -5.686  -6.222  1.00  0.300          O  
ATOM   1888  CB  LYS A 111      12.535  -3.620  -4.758  1.00  0.360          C  
ATOM   1889  CG  LYS A 111      12.090  -3.583  -6.218  1.00  0.360          C  
ATOM   1890  CD  LYS A 111      11.206  -2.357  -6.520  1.00  0.360          C  
ATOM   1891  CE  LYS A 111      10.855  -2.299  -8.013  1.00  0.360          C  
ATOM   1892  NZ  LYS A 111      10.022  -1.109  -8.363  1.00  0.360          N  
ATOM   1893  H   LYS A 111      13.446  -3.972  -2.416  1.00  0.310          H  
ATOM   1894  HA  LYS A 111      12.802  -5.742  -4.544  1.00  0.310          H  
ATOM   1895 1HB  LYS A 111      11.644  -3.597  -4.135  1.00  0.440          H  
ATOM   1896 2HB  LYS A 111      13.096  -2.712  -4.557  1.00  0.440          H  
ATOM   1897 1HG  LYS A 111      12.968  -3.547  -6.871  1.00  0.440          H  
ATOM   1898 2HG  LYS A 111      11.533  -4.491  -6.447  1.00  0.440          H  
ATOM   1899 1HD  LYS A 111      10.285  -2.415  -5.934  1.00  0.440          H  
ATOM   1900 2HD  LYS A 111      11.737  -1.444  -6.242  1.00  0.440          H  
ATOM   1901 1HE  LYS A 111      11.779  -2.263  -8.589  1.00  0.440          H  
ATOM   1902 2HE  LYS A 111      10.307  -3.202  -8.281  1.00  0.440          H  
ATOM   1903 1HZ  LYS A 111       9.818  -1.118  -9.355  1.00  0.440          H  
ATOM   1904 2HZ  LYS A 111       9.152  -1.135  -7.850  1.00  0.440          H  
ATOM   1905 3HZ  LYS A 111      10.521  -0.260  -8.132  1.00  0.440          H  
ATOM   1906  N   SER A 112      15.622  -4.058  -4.962  1.00  0.280          N  
ATOM   1907  CA  SER A 112      16.872  -4.064  -5.706  1.00  0.290          C  
ATOM   1908  C   SER A 112      17.568  -5.409  -5.542  1.00  0.250          C  
ATOM   1909  O   SER A 112      18.116  -5.955  -6.510  1.00  0.260          O  
ATOM   1910  CB  SER A 112      17.752  -2.927  -5.271  1.00  0.400          C  
ATOM   1911  OG  SER A 112      18.972  -2.943  -5.967  1.00  0.400          O  
ATOM   1912  H   SER A 112      15.497  -3.384  -4.209  1.00  0.340          H  
ATOM   1913  HA  SER A 112      16.644  -3.927  -6.765  1.00  0.350          H  
ATOM   1914 1HB  SER A 112      17.238  -1.985  -5.458  1.00  0.480          H  
ATOM   1915 2HB  SER A 112      17.916  -2.992  -4.206  1.00  0.480          H  
ATOM   1916  HG  SER A 112      19.393  -2.108  -5.773  1.00  0.480          H  
ATOM   1917  N   ALA A 113      17.577  -5.937  -4.301  1.00  0.210          N  
ATOM   1918  CA  ALA A 113      18.193  -7.231  -4.053  1.00  0.180          C  
ATOM   1919  C   ALA A 113      17.525  -8.303  -4.901  1.00  0.180          C  
ATOM   1920  O   ALA A 113      18.218  -9.162  -5.454  1.00  0.200          O  
ATOM   1921  CB  ALA A 113      18.071  -7.613  -2.599  1.00  0.260          C  
ATOM   1922  H   ALA A 113      17.171  -5.408  -3.523  1.00  0.250          H  
ATOM   1923  HA  ALA A 113      19.242  -7.173  -4.326  1.00  0.220          H  
ATOM   1924 1HB  ALA A 113      18.524  -8.563  -2.467  1.00  0.320          H  
ATOM   1925 2HB  ALA A 113      18.556  -6.881  -1.974  1.00  0.320          H  
ATOM   1926 3HB  ALA A 113      17.029  -7.683  -2.321  1.00  0.320          H  
ATOM   1927  N   ARG A 114      16.193  -8.240  -5.043  1.00  0.200          N  
ATOM   1928  CA  ARG A 114      15.487  -9.209  -5.871  1.00  0.220          C  
ATOM   1929  C   ARG A 114      15.969  -9.193  -7.291  1.00  0.230          C  
ATOM   1930  O   ARG A 114      16.184 -10.255  -7.879  1.00  0.250          O  
ATOM   1931  CB  ARG A 114      13.984  -8.995  -5.863  1.00  0.300          C  
ATOM   1932  CG  ARG A 114      13.221  -9.994  -6.742  1.00  0.300          C  
ATOM   1933  CD  ARG A 114      11.755  -9.908  -6.583  1.00  0.300          C  
ATOM   1934  NE  ARG A 114      11.211  -8.629  -7.014  1.00  0.300          N  
ATOM   1935  CZ  ARG A 114       9.994  -8.146  -6.662  1.00  0.300          C  
ATOM   1936  NH1 ARG A 114       9.206  -8.843  -5.869  1.00  0.300          N  
ATOM   1937  NH2 ARG A 114       9.593  -6.971  -7.114  1.00  0.300          N  
ATOM   1938  H   ARG A 114      15.670  -7.550  -4.493  1.00  0.240          H  
ATOM   1939  HA  ARG A 114      15.686 -10.198  -5.484  1.00  0.260          H  
ATOM   1940 1HB  ARG A 114      13.618  -9.081  -4.846  1.00  0.360          H  
ATOM   1941 2HB  ARG A 114      13.752  -7.997  -6.211  1.00  0.360          H  
ATOM   1942 1HG  ARG A 114      13.451  -9.797  -7.785  1.00  0.360          H  
ATOM   1943 2HG  ARG A 114      13.537 -11.008  -6.482  1.00  0.360          H  
ATOM   1944 1HD  ARG A 114      11.291 -10.693  -7.179  1.00  0.360          H  
ATOM   1945 2HD  ARG A 114      11.515 -10.057  -5.548  1.00  0.360          H  
ATOM   1946  HE  ARG A 114      11.795  -8.062  -7.609  1.00  0.360          H  
ATOM   1947 1HH1 ARG A 114       9.490  -9.752  -5.531  1.00  0.360          H  
ATOM   1948 2HH1 ARG A 114       8.309  -8.465  -5.608  1.00  0.360          H  
ATOM   1949 1HH2 ARG A 114      10.190  -6.441  -7.730  1.00  0.360          H  
ATOM   1950 2HH2 ARG A 114       8.677  -6.609  -6.854  1.00  0.360          H  
ATOM   1951  N   GLN A 115      16.163  -8.007  -7.861  1.00  0.240          N  
ATOM   1952  CA  GLN A 115      16.647  -7.975  -9.229  1.00  0.270          C  
ATOM   1953  C   GLN A 115      18.043  -8.597  -9.318  1.00  0.260          C  
ATOM   1954  O   GLN A 115      18.295  -9.434 -10.186  1.00  0.270          O  
ATOM   1955  CB  GLN A 115      16.674  -6.542  -9.760  1.00  0.370          C  
ATOM   1956  CG  GLN A 115      15.298  -5.928  -9.982  1.00  0.370          C  
ATOM   1957  CD  GLN A 115      15.390  -4.491 -10.454  1.00  0.370          C  
ATOM   1958  OE1 GLN A 115      16.382  -3.811 -10.185  1.00  0.370          O  
ATOM   1959  NE2 GLN A 115      14.370  -4.021 -11.162  1.00  0.370          N  
ATOM   1960  H   GLN A 115      15.911  -7.153  -7.344  1.00  0.290          H  
ATOM   1961  HA  GLN A 115      15.973  -8.562  -9.849  1.00  0.320          H  
ATOM   1962 1HB  GLN A 115      17.215  -5.910  -9.052  1.00  0.440          H  
ATOM   1963 2HB  GLN A 115      17.212  -6.512 -10.705  1.00  0.440          H  
ATOM   1964 1HG  GLN A 115      14.771  -6.508 -10.737  1.00  0.440          H  
ATOM   1965 2HG  GLN A 115      14.749  -5.947  -9.038  1.00  0.440          H  
ATOM   1966 1HE2 GLN A 115      14.390  -3.078 -11.502  1.00  0.440          H  
ATOM   1967 2HE2 GLN A 115      13.585  -4.606 -11.364  1.00  0.440          H  
ATOM   1968  N   MET A 116      18.915  -8.293  -8.347  1.00  0.240          N  
ATOM   1969  CA  MET A 116      20.273  -8.839  -8.357  1.00  0.240          C  
ATOM   1970  C   MET A 116      20.240 -10.368  -8.353  1.00  0.220          C  
ATOM   1971  O   MET A 116      20.988 -11.027  -9.091  1.00  0.240          O  
ATOM   1972  CB  MET A 116      21.027  -8.336  -7.134  1.00  0.340          C  
ATOM   1973  CG  MET A 116      21.347  -6.859  -7.143  1.00  0.340          C  
ATOM   1974  SD  MET A 116      21.910  -6.275  -5.532  1.00  0.340          S  
ATOM   1975  CE  MET A 116      23.483  -7.060  -5.352  1.00  0.340          C  
ATOM   1976  H   MET A 116      18.639  -7.606  -7.631  1.00  0.290          H  
ATOM   1977  HA  MET A 116      20.778  -8.510  -9.263  1.00  0.290          H  
ATOM   1978 1HB  MET A 116      20.474  -8.564  -6.234  1.00  0.400          H  
ATOM   1979 2HB  MET A 116      21.967  -8.862  -7.083  1.00  0.400          H  
ATOM   1980 1HG  MET A 116      22.127  -6.665  -7.876  1.00  0.400          H  
ATOM   1981 2HG  MET A 116      20.463  -6.290  -7.428  1.00  0.400          H  
ATOM   1982 1HE  MET A 116      23.927  -6.782  -4.407  1.00  0.400          H  
ATOM   1983 2HE  MET A 116      23.363  -8.136  -5.384  1.00  0.400          H  
ATOM   1984 3HE  MET A 116      24.121  -6.739  -6.146  1.00  0.400          H  
ATOM   1985  N   VAL A 117      19.359 -10.939  -7.532  1.00  0.210          N  
ATOM   1986  CA  VAL A 117      19.224 -12.384  -7.479  1.00  0.210          C  
ATOM   1987  C   VAL A 117      18.652 -12.922  -8.789  1.00  0.220          C  
ATOM   1988  O   VAL A 117      19.212 -13.828  -9.399  1.00  0.220          O  
ATOM   1989  CB  VAL A 117      18.309 -12.814  -6.308  1.00  0.290          C  
ATOM   1990  CG1 VAL A 117      18.025 -14.327  -6.382  1.00  0.290          C  
ATOM   1991  CG2 VAL A 117      18.972 -12.470  -4.966  1.00  0.290          C  
ATOM   1992  H   VAL A 117      18.801 -10.338  -6.913  1.00  0.250          H  
ATOM   1993  HA  VAL A 117      20.209 -12.818  -7.328  1.00  0.250          H  
ATOM   1994  HB  VAL A 117      17.352 -12.281  -6.380  1.00  0.350          H  
ATOM   1995 1HG1 VAL A 117      17.397 -14.598  -5.570  1.00  0.350          H  
ATOM   1996 2HG1 VAL A 117      17.527 -14.579  -7.311  1.00  0.350          H  
ATOM   1997 3HG1 VAL A 117      18.960 -14.874  -6.311  1.00  0.350          H  
ATOM   1998 1HG2 VAL A 117      18.300 -12.765  -4.160  1.00  0.350          H  
ATOM   1999 2HG2 VAL A 117      19.907 -13.001  -4.879  1.00  0.350          H  
ATOM   2000 3HG2 VAL A 117      19.154 -11.405  -4.903  1.00  0.350          H  
ATOM   2001  N   ASN A 118      17.568 -12.331  -9.276  1.00  0.240          N  
ATOM   2002  CA  ASN A 118      16.941 -12.826 -10.496  1.00  0.260          C  
ATOM   2003  C   ASN A 118      17.855 -12.760 -11.713  1.00  0.260          C  
ATOM   2004  O   ASN A 118      17.768 -13.617 -12.595  1.00  0.280          O  
ATOM   2005  CB  ASN A 118      15.639 -12.107 -10.767  1.00  0.360          C  
ATOM   2006  CG  ASN A 118      14.519 -12.563  -9.861  1.00  0.360          C  
ATOM   2007  OD1 ASN A 118      14.567 -13.627  -9.239  1.00  0.360          O  
ATOM   2008  ND2 ASN A 118      13.483 -11.779  -9.798  1.00  0.360          N  
ATOM   2009  H   ASN A 118      17.146 -11.549  -8.771  1.00  0.290          H  
ATOM   2010  HA  ASN A 118      16.707 -13.881 -10.339  1.00  0.310          H  
ATOM   2011 1HB  ASN A 118      15.789 -11.034 -10.624  1.00  0.430          H  
ATOM   2012 2HB  ASN A 118      15.346 -12.263 -11.803  1.00  0.430          H  
ATOM   2013 1HD2 ASN A 118      12.698 -12.046  -9.240  1.00  0.430          H  
ATOM   2014 2HD2 ASN A 118      13.470 -10.925 -10.315  1.00  0.430          H  
ATOM   2015  N   HIS A 119      18.785 -11.803 -11.738  1.00  0.250          N  
ATOM   2016  CA  HIS A 119      19.709 -11.671 -12.854  1.00  0.260          C  
ATOM   2017  C   HIS A 119      20.924 -12.596 -12.724  1.00  0.250          C  
ATOM   2018  O   HIS A 119      21.788 -12.603 -13.606  1.00  0.270          O  
ATOM   2019  CB  HIS A 119      20.247 -10.239 -12.990  1.00  0.360          C  
ATOM   2020  CG  HIS A 119      19.254  -9.185 -13.368  1.00  0.360          C  
ATOM   2021  ND1 HIS A 119      18.526  -9.230 -14.536  1.00  0.360          N  
ATOM   2022  CD2 HIS A 119      18.917  -8.025 -12.759  1.00  0.360          C  
ATOM   2023  CE1 HIS A 119      17.759  -8.157 -14.613  1.00  0.360          C  
ATOM   2024  NE2 HIS A 119      17.981  -7.406 -13.551  1.00  0.360          N  
ATOM   2025  H   HIS A 119      18.779 -11.084 -11.007  1.00  0.300          H  
ATOM   2026  HA  HIS A 119      19.194 -11.928 -13.776  1.00  0.310          H  
ATOM   2027 1HB  HIS A 119      20.695  -9.946 -12.035  1.00  0.430          H  
ATOM   2028 2HB  HIS A 119      21.034 -10.230 -13.733  1.00  0.430          H  
ATOM   2029  HD1 HIS A 119      18.441 -10.019 -15.143  1.00  0.430          H  
ATOM   2030  HD2 HIS A 119      19.250  -7.555 -11.834  1.00  0.430          H  
ATOM   2031  HE1 HIS A 119      17.096  -8.011 -15.465  1.00  0.430          H  
ATOM   2032  N   GLY A 120      20.995 -13.380 -11.640  1.00  0.240          N  
ATOM   2033  CA  GLY A 120      22.105 -14.288 -11.416  1.00  0.250          C  
ATOM   2034  C   GLY A 120      23.386 -13.592 -10.967  1.00  0.240          C  
ATOM   2035  O   GLY A 120      24.484 -14.021 -11.331  1.00  0.270          O  
ATOM   2036  H   GLY A 120      20.247 -13.364 -10.943  1.00  0.290          H  
ATOM   2037 1HA  GLY A 120      21.805 -15.013 -10.658  1.00  0.300          H  
ATOM   2038 2HA  GLY A 120      22.294 -14.849 -12.329  1.00  0.300          H  
ATOM   2039  N   HIS A 121      23.275 -12.469 -10.239  1.00  0.230          N  
ATOM   2040  CA  HIS A 121      24.455 -11.721  -9.806  1.00  0.250          C  
ATOM   2041  C   HIS A 121      24.764 -11.923  -8.314  1.00  0.190          C  
ATOM   2042  O   HIS A 121      25.613 -11.232  -7.732  1.00  0.210          O  
ATOM   2043  CB  HIS A 121      24.231 -10.238 -10.070  1.00  0.340          C  
ATOM   2044  CG  HIS A 121      24.013  -9.867 -11.507  1.00  0.340          C  
ATOM   2045  ND1 HIS A 121      23.435  -8.666 -11.879  1.00  0.340          N  
ATOM   2046  CD2 HIS A 121      24.301 -10.515 -12.659  1.00  0.340          C  
ATOM   2047  CE1 HIS A 121      23.380  -8.598 -13.196  1.00  0.340          C  
ATOM   2048  NE2 HIS A 121      23.897  -9.704 -13.692  1.00  0.340          N  
ATOM   2049  H   HIS A 121      22.359 -12.100  -9.961  1.00  0.280          H  
ATOM   2050  HA  HIS A 121      25.326 -12.044 -10.371  1.00  0.300          H  
ATOM   2051 1HB  HIS A 121      23.399  -9.866  -9.468  1.00  0.410          H  
ATOM   2052 2HB  HIS A 121      25.118  -9.735  -9.768  1.00  0.410          H  
ATOM   2053  HD2 HIS A 121      24.766 -11.494 -12.758  1.00  0.410          H  
ATOM   2054  HE1 HIS A 121      22.972  -7.769 -13.776  1.00  0.410          H  
ATOM   2055  HE2 HIS A 121      23.984  -9.928 -14.674  1.00  0.410          H  
ATOM   2056  N   VAL A 122      24.039 -12.851  -7.695  1.00  0.200          N  
ATOM   2057  CA  VAL A 122      24.160 -13.187  -6.279  1.00  0.180          C  
ATOM   2058  C   VAL A 122      24.474 -14.667  -6.145  1.00  0.190          C  
ATOM   2059  O   VAL A 122      23.777 -15.518  -6.705  1.00  0.240          O  
ATOM   2060  CB  VAL A 122      22.871 -12.847  -5.518  1.00  0.260          C  
ATOM   2061  CG1 VAL A 122      23.001 -13.238  -4.061  1.00  0.260          C  
ATOM   2062  CG2 VAL A 122      22.591 -11.353  -5.648  1.00  0.260          C  
ATOM   2063  H   VAL A 122      23.374 -13.367  -8.255  1.00  0.240          H  
ATOM   2064  HA  VAL A 122      24.986 -12.619  -5.846  1.00  0.220          H  
ATOM   2065  HB  VAL A 122      22.050 -13.422  -5.939  1.00  0.310          H  
ATOM   2066 1HG1 VAL A 122      22.081 -13.004  -3.561  1.00  0.310          H  
ATOM   2067 2HG1 VAL A 122      23.189 -14.308  -3.964  1.00  0.310          H  
ATOM   2068 3HG1 VAL A 122      23.822 -12.682  -3.603  1.00  0.310          H  
ATOM   2069 1HG2 VAL A 122      21.676 -11.098  -5.124  1.00  0.310          H  
ATOM   2070 2HG2 VAL A 122      23.419 -10.793  -5.225  1.00  0.310          H  
ATOM   2071 3HG2 VAL A 122      22.486 -11.104  -6.693  1.00  0.310          H  
ATOM   2072  N   ILE A 123      25.530 -14.957  -5.406  1.00  0.180          N  
ATOM   2073  CA  ILE A 123      26.036 -16.302  -5.239  1.00  0.220          C  
ATOM   2074  C   ILE A 123      25.908 -16.836  -3.796  1.00  0.210          C  
ATOM   2075  O   ILE A 123      26.363 -16.204  -2.839  1.00  0.240          O  
ATOM   2076  CB  ILE A 123      27.503 -16.237  -5.671  1.00  0.290          C  
ATOM   2077  CG1 ILE A 123      27.617 -15.771  -7.157  1.00  0.290          C  
ATOM   2078  CG2 ILE A 123      28.171 -17.533  -5.462  1.00  0.290          C  
ATOM   2079  CD1 ILE A 123      29.027 -15.366  -7.574  1.00  0.290          C  
ATOM   2080  H   ILE A 123      26.049 -14.201  -4.945  1.00  0.220          H  
ATOM   2081  HA  ILE A 123      25.482 -16.964  -5.894  1.00  0.260          H  
ATOM   2082  HB  ILE A 123      27.956 -15.494  -5.101  1.00  0.350          H  
ATOM   2083 1HG1 ILE A 123      27.275 -16.576  -7.807  1.00  0.350          H  
ATOM   2084 2HG1 ILE A 123      26.986 -14.907  -7.319  1.00  0.350          H  
ATOM   2085 1HG2 ILE A 123      29.209 -17.470  -5.739  1.00  0.350          H  
ATOM   2086 2HG2 ILE A 123      28.103 -17.819  -4.421  1.00  0.350          H  
ATOM   2087 3HG2 ILE A 123      27.690 -18.261  -6.070  1.00  0.350          H  
ATOM   2088 1HD1 ILE A 123      29.012 -15.049  -8.614  1.00  0.350          H  
ATOM   2089 2HD1 ILE A 123      29.363 -14.540  -6.943  1.00  0.350          H  
ATOM   2090 3HD1 ILE A 123      29.715 -16.193  -7.475  1.00  0.350          H  
ATOM   2091  N   LEU A 124      25.300 -18.012  -3.628  1.00  0.230          N  
ATOM   2092  CA  LEU A 124      25.142 -18.600  -2.287  1.00  0.240          C  
ATOM   2093  C   LEU A 124      25.953 -19.890  -2.197  1.00  0.270          C  
ATOM   2094  O   LEU A 124      25.836 -20.789  -3.028  1.00  0.300          O  
ATOM   2095  CB  LEU A 124      23.651 -18.820  -1.952  1.00  0.330          C  
ATOM   2096  CG  LEU A 124      23.283 -19.280  -0.478  1.00  0.330          C  
ATOM   2097  CD1 LEU A 124      21.915 -18.726  -0.091  1.00  0.330          C  
ATOM   2098  CD2 LEU A 124      23.211 -20.802  -0.406  1.00  0.330          C  
ATOM   2099  H   LEU A 124      24.982 -18.511  -4.463  1.00  0.280          H  
ATOM   2100  HA  LEU A 124      25.545 -17.909  -1.550  1.00  0.290          H  
ATOM   2101 1HB  LEU A 124      23.098 -17.909  -2.184  1.00  0.400          H  
ATOM   2102 2HB  LEU A 124      23.312 -19.599  -2.594  1.00  0.400          H  
ATOM   2103  HG  LEU A 124      24.035 -18.905   0.226  1.00  0.400          H  
ATOM   2104 1HD1 LEU A 124      21.663 -19.047   0.921  1.00  0.400          H  
ATOM   2105 2HD1 LEU A 124      21.951 -17.655  -0.122  1.00  0.400          H  
ATOM   2106 3HD1 LEU A 124      21.163 -19.089  -0.780  1.00  0.400          H  
ATOM   2107 1HD2 LEU A 124      22.948 -21.104   0.612  1.00  0.400          H  
ATOM   2108 2HD2 LEU A 124      22.451 -21.164  -1.098  1.00  0.400          H  
ATOM   2109 3HD2 LEU A 124      24.154 -21.243  -0.664  1.00  0.400          H  
ATOM   2110  N   ASN A 125      26.832 -19.951  -1.204  1.00  0.270          N  
ATOM   2111  CA  ASN A 125      27.752 -21.076  -1.003  1.00  0.300          C  
ATOM   2112  C   ASN A 125      28.534 -21.390  -2.278  1.00  0.320          C  
ATOM   2113  O   ASN A 125      28.699 -22.548  -2.663  1.00  0.340          O  
ATOM   2114  CB  ASN A 125      27.051 -22.308  -0.461  1.00  0.410          C  
ATOM   2115  CG  ASN A 125      26.536 -22.082   0.932  1.00  0.410          C  
ATOM   2116  OD1 ASN A 125      27.064 -21.195   1.634  1.00  0.410          O  
ATOM   2117  ND2 ASN A 125      25.586 -22.881   1.355  1.00  0.410          N  
ATOM   2118  H   ASN A 125      26.826 -19.164  -0.550  1.00  0.320          H  
ATOM   2119  HA  ASN A 125      28.490 -20.776  -0.262  1.00  0.360          H  
ATOM   2120 1HB  ASN A 125      26.220 -22.581  -1.112  1.00  0.490          H  
ATOM   2121 2HB  ASN A 125      27.746 -23.146  -0.448  1.00  0.490          H  
ATOM   2122 1HD2 ASN A 125      25.226 -22.806   2.309  1.00  0.490          H  
ATOM   2123 2HD2 ASN A 125      25.219 -23.587   0.752  1.00  0.490          H  
ATOM   2124  N   ASP A 126      28.990 -20.323  -2.930  1.00  0.300          N  
ATOM   2125  CA  ASP A 126      29.758 -20.310  -4.172  1.00  0.310          C  
ATOM   2126  C   ASP A 126      28.978 -20.788  -5.414  1.00  0.310          C  
ATOM   2127  O   ASP A 126      29.562 -20.923  -6.491  1.00  0.340          O  
ATOM   2128  CB  ASP A 126      31.073 -21.086  -4.011  1.00  0.430          C  
ATOM   2129  CG  ASP A 126      32.063 -20.410  -2.986  1.00  0.430          C  
ATOM   2130  OD1 ASP A 126      32.222 -19.185  -3.002  1.00  0.430          O  
ATOM   2131  OD2 ASP A 126      32.643 -21.127  -2.176  1.00  0.430          O  
ATOM   2132  H   ASP A 126      28.793 -19.430  -2.505  1.00  0.360          H  
ATOM   2133  HA  ASP A 126      30.051 -19.281  -4.357  1.00  0.370          H  
ATOM   2134 1HB  ASP A 126      30.874 -22.108  -3.693  1.00  0.520          H  
ATOM   2135 2HB  ASP A 126      31.571 -21.147  -4.979  1.00  0.520          H  
ATOM   2136  N   GLN A 127      27.656 -20.972  -5.300  1.00  0.300          N  
ATOM   2137  CA  GLN A 127      26.837 -21.318  -6.455  1.00  0.320          C  
ATOM   2138  C   GLN A 127      25.949 -20.152  -6.854  1.00  0.310          C  
ATOM   2139  O   GLN A 127      25.372 -19.467  -6.009  1.00  0.410          O  
ATOM   2140  CB  GLN A 127      25.961 -22.526  -6.140  1.00  0.440          C  
ATOM   2141  CG  GLN A 127      26.744 -23.746  -5.748  1.00  0.440          C  
ATOM   2142  CD  GLN A 127      27.585 -24.222  -6.881  1.00  0.440          C  
ATOM   2143  OE1 GLN A 127      27.090 -24.397  -7.997  1.00  0.440          O  
ATOM   2144  NE2 GLN A 127      28.863 -24.425  -6.623  1.00  0.440          N  
ATOM   2145  H   GLN A 127      27.194 -20.895  -4.392  1.00  0.360          H  
ATOM   2146  HA  GLN A 127      27.488 -21.551  -7.296  1.00  0.380          H  
ATOM   2147 1HB  GLN A 127      25.295 -22.273  -5.311  1.00  0.530          H  
ATOM   2148 2HB  GLN A 127      25.339 -22.764  -7.002  1.00  0.530          H  
ATOM   2149 1HG  GLN A 127      27.398 -23.497  -4.909  1.00  0.530          H  
ATOM   2150 2HG  GLN A 127      26.057 -24.539  -5.465  1.00  0.530          H  
ATOM   2151 1HE2 GLN A 127      29.478 -24.733  -7.348  1.00  0.530          H  
ATOM   2152 2HE2 GLN A 127      29.222 -24.263  -5.701  1.00  0.530          H  
ATOM   2153  N   THR A 128      25.782 -19.913  -8.139  1.00  0.320          N  
ATOM   2154  CA  THR A 128      24.868 -18.832  -8.489  1.00  0.310          C  
ATOM   2155  C   THR A 128      23.459 -19.219  -8.086  1.00  0.280          C  
ATOM   2156  O   THR A 128      23.027 -20.338  -8.375  1.00  0.330          O  
ATOM   2157  CB  THR A 128      24.886 -18.482  -9.990  1.00  0.440          C  
ATOM   2158  OG1 THR A 128      26.206 -18.073 -10.384  1.00  0.440          O  
ATOM   2159  CG2 THR A 128      23.912 -17.306 -10.246  1.00  0.440          C  
ATOM   2160  H   THR A 128      26.256 -20.464  -8.840  1.00  0.380          H  
ATOM   2161  HA  THR A 128      25.142 -17.937  -7.938  1.00  0.370          H  
ATOM   2162  HB  THR A 128      24.585 -19.345 -10.584  1.00  0.530          H  
ATOM   2163  HG1 THR A 128      26.785 -18.834 -10.409  1.00  0.530          H  
ATOM   2164 1HG2 THR A 128      23.936 -17.045 -11.301  1.00  0.530          H  
ATOM   2165 2HG2 THR A 128      22.894 -17.576  -9.980  1.00  0.530          H  
ATOM   2166 3HG2 THR A 128      24.223 -16.443  -9.652  1.00  0.530          H  
ATOM   2167  N   VAL A 129      22.737 -18.312  -7.431  1.00  0.240          N  
ATOM   2168  CA  VAL A 129      21.346 -18.584  -7.106  1.00  0.240          C  
ATOM   2169  C   VAL A 129      20.441 -17.529  -7.708  1.00  0.240          C  
ATOM   2170  O   VAL A 129      20.598 -16.343  -7.444  1.00  0.330          O  
ATOM   2171  CB  VAL A 129      21.125 -18.695  -5.577  1.00  0.340          C  
ATOM   2172  CG1 VAL A 129      19.659 -18.884  -5.260  1.00  0.340          C  
ATOM   2173  CG2 VAL A 129      21.878 -19.907  -5.051  1.00  0.340          C  
ATOM   2174  H   VAL A 129      23.156 -17.404  -7.188  1.00  0.290          H  
ATOM   2175  HA  VAL A 129      21.070 -19.543  -7.546  1.00  0.290          H  
ATOM   2176  HB  VAL A 129      21.473 -17.787  -5.080  1.00  0.400          H  
ATOM   2177 1HG1 VAL A 129      19.544 -18.978  -4.216  1.00  0.400          H  
ATOM   2178 2HG1 VAL A 129      19.106 -18.024  -5.588  1.00  0.400          H  
ATOM   2179 3HG1 VAL A 129      19.285 -19.786  -5.743  1.00  0.400          H  
ATOM   2180 1HG2 VAL A 129      21.703 -19.997  -3.993  1.00  0.400          H  
ATOM   2181 2HG2 VAL A 129      21.519 -20.804  -5.551  1.00  0.400          H  
ATOM   2182 3HG2 VAL A 129      22.943 -19.796  -5.242  1.00  0.400          H  
ATOM   2183  N   ASP A 130      19.480 -17.974  -8.518  1.00  0.250          N  
ATOM   2184  CA  ASP A 130      18.513 -17.116  -9.173  1.00  0.250          C  
ATOM   2185  C   ASP A 130      17.134 -17.226  -8.538  1.00  0.270          C  
ATOM   2186  O   ASP A 130      16.131 -16.814  -9.124  1.00  0.330          O  
ATOM   2187  CB  ASP A 130      18.465 -17.475 -10.651  1.00  0.350          C  
ATOM   2188  CG  ASP A 130      18.107 -18.942 -10.829  1.00  0.350          C  
ATOM   2189  OD1 ASP A 130      18.180 -19.660  -9.827  1.00  0.350          O  
ATOM   2190  OD2 ASP A 130      17.806 -19.355 -11.923  1.00  0.350          O  
ATOM   2191  H   ASP A 130      19.382 -18.975  -8.719  1.00  0.300          H  
ATOM   2192  HA  ASP A 130      18.849 -16.093  -9.079  1.00  0.300          H  
ATOM   2193 1HB  ASP A 130      17.731 -16.844 -11.162  1.00  0.420          H  
ATOM   2194 2HB  ASP A 130      19.439 -17.284 -11.106  1.00  0.420          H  
ATOM   2195  N   THR A 131      17.099 -17.811  -7.345  1.00  0.250          N  
ATOM   2196  CA  THR A 131      15.879 -18.014  -6.593  1.00  0.280          C  
ATOM   2197  C   THR A 131      15.812 -17.099  -5.350  1.00  0.250          C  
ATOM   2198  O   THR A 131      16.479 -17.361  -4.344  1.00  0.240          O  
ATOM   2199  CB  THR A 131      15.760 -19.497  -6.161  1.00  0.380          C  
ATOM   2200  OG1 THR A 131      15.710 -20.335  -7.325  1.00  0.380          O  
ATOM   2201  CG2 THR A 131      14.510 -19.719  -5.340  1.00  0.380          C  
ATOM   2202  H   THR A 131      17.978 -18.131  -6.975  1.00  0.300          H  
ATOM   2203  HA  THR A 131      15.067 -17.835  -7.280  1.00  0.340          H  
ATOM   2204  HB  THR A 131      16.631 -19.771  -5.564  1.00  0.460          H  
ATOM   2205  HG1 THR A 131      16.560 -20.310  -7.801  1.00  0.460          H  
ATOM   2206 1HG2 THR A 131      14.450 -20.764  -5.051  1.00  0.460          H  
ATOM   2207 2HG2 THR A 131      14.535 -19.117  -4.454  1.00  0.460          H  
ATOM   2208 3HG2 THR A 131      13.635 -19.456  -5.932  1.00  0.460          H  
ATOM   2209  N   PRO A 132      14.942 -16.069  -5.347  1.00  0.260          N  
ATOM   2210  CA  PRO A 132      14.788 -15.058  -4.303  1.00  0.270          C  
ATOM   2211  C   PRO A 132      14.287 -15.637  -2.991  1.00  0.220          C  
ATOM   2212  O   PRO A 132      14.439 -15.044  -1.914  1.00  0.200          O  
ATOM   2213  CB  PRO A 132      13.753 -14.113  -4.929  1.00  0.410          C  
ATOM   2214  CG  PRO A 132      12.985 -14.924  -5.919  1.00  0.410          C  
ATOM   2215  CD  PRO A 132      13.965 -15.915  -6.466  1.00  0.410          C  
ATOM   2216  HA  PRO A 132      15.733 -14.522  -4.143  1.00  0.320          H  
ATOM   2217 1HB  PRO A 132      13.115 -13.692  -4.140  1.00  0.490          H  
ATOM   2218 2HB  PRO A 132      14.276 -13.260  -5.397  1.00  0.490          H  
ATOM   2219 1HG  PRO A 132      12.111 -15.389  -5.441  1.00  0.490          H  
ATOM   2220 2HG  PRO A 132      12.599 -14.259  -6.709  1.00  0.490          H  
ATOM   2221 1HD  PRO A 132      13.380 -16.828  -6.645  1.00  0.490          H  
ATOM   2222 2HD  PRO A 132      14.460 -15.532  -7.383  1.00  0.490          H  
ATOM   2223  N   SER A 133      13.678 -16.817  -3.099  1.00  0.220          N  
ATOM   2224  CA  SER A 133      13.079 -17.513  -1.989  1.00  0.210          C  
ATOM   2225  C   SER A 133      13.976 -18.556  -1.319  1.00  0.220          C  
ATOM   2226  O   SER A 133      13.553 -19.230  -0.374  1.00  0.240          O  
ATOM   2227  CB  SER A 133      11.786 -18.156  -2.460  1.00  0.300          C  
ATOM   2228  OG  SER A 133      12.025 -19.150  -3.422  1.00  0.300          O  
ATOM   2229  H   SER A 133      13.595 -17.265  -3.999  1.00  0.260          H  
ATOM   2230  HA  SER A 133      12.827 -16.759  -1.254  1.00  0.250          H  
ATOM   2231 1HB  SER A 133      11.262 -18.588  -1.609  1.00  0.360          H  
ATOM   2232 2HB  SER A 133      11.140 -17.388  -2.883  1.00  0.360          H  
ATOM   2233  HG  SER A 133      11.154 -19.443  -3.714  1.00  0.360          H  
ATOM   2234  N   ILE A 134      15.210 -18.739  -1.781  1.00  0.220          N  
ATOM   2235  CA  ILE A 134      16.026 -19.753  -1.115  1.00  0.230          C  
ATOM   2236  C   ILE A 134      16.231 -19.331   0.344  1.00  0.230          C  
ATOM   2237  O   ILE A 134      16.484 -18.152   0.622  1.00  0.200          O  
ATOM   2238  CB  ILE A 134      17.395 -19.975  -1.824  1.00  0.320          C  
ATOM   2239  CG1 ILE A 134      18.123 -21.249  -1.277  1.00  0.320          C  
ATOM   2240  CG2 ILE A 134      18.251 -18.789  -1.641  1.00  0.320          C  
ATOM   2241  CD1 ILE A 134      19.335 -21.705  -2.123  1.00  0.320          C  
ATOM   2242  H   ILE A 134      15.575 -18.177  -2.559  1.00  0.260          H  
ATOM   2243  HA  ILE A 134      15.485 -20.699  -1.126  1.00  0.280          H  
ATOM   2244  HB  ILE A 134      17.223 -20.121  -2.893  1.00  0.380          H  
ATOM   2245 1HG1 ILE A 134      18.477 -21.053  -0.259  1.00  0.380          H  
ATOM   2246 2HG1 ILE A 134      17.408 -22.071  -1.244  1.00  0.380          H  
ATOM   2247 1HG2 ILE A 134      19.179 -18.903  -2.133  1.00  0.380          H  
ATOM   2248 2HG2 ILE A 134      17.723 -17.947  -2.062  1.00  0.380          H  
ATOM   2249 3HG2 ILE A 134      18.459 -18.619  -0.593  1.00  0.380          H  
ATOM   2250 1HD1 ILE A 134      19.769 -22.598  -1.671  1.00  0.380          H  
ATOM   2251 2HD1 ILE A 134      19.007 -21.936  -3.139  1.00  0.380          H  
ATOM   2252 3HD1 ILE A 134      20.091 -20.933  -2.160  1.00  0.380          H  
ATOM   2253  N   ILE A 135      16.093 -20.285   1.271  1.00  0.270          N  
ATOM   2254  CA  ILE A 135      16.299 -20.037   2.702  1.00  0.280          C  
ATOM   2255  C   ILE A 135      17.765 -20.166   3.062  1.00  0.290          C  
ATOM   2256  O   ILE A 135      18.370 -21.203   2.784  1.00  0.350          O  
ATOM   2257  CB  ILE A 135      15.473 -21.025   3.582  1.00  0.390          C  
ATOM   2258  CG1 ILE A 135      13.949 -20.768   3.350  1.00  0.390          C  
ATOM   2259  CG2 ILE A 135      15.889 -20.942   5.090  1.00  0.390          C  
ATOM   2260  CD1 ILE A 135      12.991 -21.809   3.970  1.00  0.390          C  
ATOM   2261  H   ILE A 135      15.862 -21.218   0.963  1.00  0.320          H  
ATOM   2262  HA  ILE A 135      15.979 -19.020   2.930  1.00  0.340          H  
ATOM   2263  HB  ILE A 135      15.670 -22.037   3.237  1.00  0.470          H  
ATOM   2264 1HG1 ILE A 135      13.703 -19.787   3.761  1.00  0.470          H  
ATOM   2265 2HG1 ILE A 135      13.775 -20.740   2.277  1.00  0.470          H  
ATOM   2266 1HG2 ILE A 135      15.324 -21.657   5.673  1.00  0.470          H  
ATOM   2267 2HG2 ILE A 135      16.951 -21.169   5.211  1.00  0.470          H  
ATOM   2268 3HG2 ILE A 135      15.702 -19.966   5.459  1.00  0.470          H  
ATOM   2269 1HD1 ILE A 135      11.963 -21.533   3.743  1.00  0.470          H  
ATOM   2270 2HD1 ILE A 135      13.198 -22.795   3.555  1.00  0.470          H  
ATOM   2271 3HD1 ILE A 135      13.112 -21.841   5.048  1.00  0.470          H  
ATOM   2272  N   ILE A 136      18.323 -19.139   3.701  1.00  0.240          N  
ATOM   2273  CA  ILE A 136      19.718 -19.194   4.109  1.00  0.270          C  
ATOM   2274  C   ILE A 136      19.765 -19.668   5.566  1.00  0.200          C  
ATOM   2275  O   ILE A 136      19.041 -19.149   6.419  1.00  0.200          O  
ATOM   2276  CB  ILE A 136      20.416 -17.817   3.912  1.00  0.370          C  
ATOM   2277  CG1 ILE A 136      21.899 -17.974   4.151  1.00  0.370          C  
ATOM   2278  CG2 ILE A 136      19.846 -16.752   4.852  1.00  0.370          C  
ATOM   2279  CD1 ILE A 136      22.739 -16.826   3.681  1.00  0.370          C  
ATOM   2280  H   ILE A 136      17.760 -18.298   3.864  1.00  0.290          H  
ATOM   2281  HA  ILE A 136      20.240 -19.932   3.498  1.00  0.320          H  
ATOM   2282  HB  ILE A 136      20.270 -17.497   2.880  1.00  0.440          H  
ATOM   2283 1HG1 ILE A 136      22.081 -18.135   5.216  1.00  0.440          H  
ATOM   2284 2HG1 ILE A 136      22.214 -18.854   3.605  1.00  0.440          H  
ATOM   2285 1HG2 ILE A 136      20.322 -15.799   4.692  1.00  0.440          H  
ATOM   2286 2HG2 ILE A 136      18.816 -16.640   4.682  1.00  0.440          H  
ATOM   2287 3HG2 ILE A 136      19.999 -17.045   5.867  1.00  0.440          H  
ATOM   2288 1HD1 ILE A 136      23.795 -17.051   3.861  1.00  0.440          H  
ATOM   2289 2HD1 ILE A 136      22.559 -16.703   2.627  1.00  0.440          H  
ATOM   2290 3HD1 ILE A 136      22.482 -15.917   4.199  1.00  0.440          H  
ATOM   2291  N   ASN A 137      20.578 -20.691   5.827  1.00  0.230          N  
ATOM   2292  CA  ASN A 137      20.719 -21.289   7.149  1.00  0.260          C  
ATOM   2293  C   ASN A 137      21.980 -20.770   7.833  1.00  0.270          C  
ATOM   2294  O   ASN A 137      22.899 -20.323   7.152  1.00  0.270          O  
ATOM   2295  CB  ASN A 137      20.738 -22.798   6.993  1.00  0.350          C  
ATOM   2296  CG  ASN A 137      19.405 -23.343   6.566  1.00  0.350          C  
ATOM   2297  OD1 ASN A 137      18.365 -23.073   7.182  1.00  0.350          O  
ATOM   2298  ND2 ASN A 137      19.413 -24.112   5.507  1.00  0.350          N  
ATOM   2299  H   ASN A 137      21.164 -21.073   5.065  1.00  0.280          H  
ATOM   2300  HA  ASN A 137      19.854 -20.994   7.742  1.00  0.310          H  
ATOM   2301 1HB  ASN A 137      21.469 -23.055   6.221  1.00  0.420          H  
ATOM   2302 2HB  ASN A 137      21.060 -23.291   7.902  1.00  0.420          H  
ATOM   2303 1HD2 ASN A 137      18.559 -24.504   5.165  1.00  0.420          H  
ATOM   2304 2HD2 ASN A 137      20.272 -24.301   5.025  1.00  0.420          H  
ATOM   2305  N   PRO A 138      22.085 -20.788   9.167  1.00  0.330          N  
ATOM   2306  CA  PRO A 138      23.284 -20.373   9.857  1.00  0.360          C  
ATOM   2307  C   PRO A 138      24.427 -21.214   9.359  1.00  0.380          C  
ATOM   2308  O   PRO A 138      24.303 -22.436   9.253  1.00  0.400          O  
ATOM   2309  CB  PRO A 138      22.932 -20.631  11.321  1.00  0.540          C  
ATOM   2310  CG  PRO A 138      21.758 -21.596  11.284  1.00  0.540          C  
ATOM   2311  CD  PRO A 138      21.000 -21.217  10.035  1.00  0.540          C  
ATOM   2312  HA  PRO A 138      23.489 -19.310   9.686  1.00  0.430          H  
ATOM   2313 1HB  PRO A 138      23.810 -21.030  11.850  1.00  0.650          H  
ATOM   2314 2HB  PRO A 138      22.686 -19.691  11.802  1.00  0.650          H  
ATOM   2315 1HG  PRO A 138      22.131 -22.635  11.252  1.00  0.650          H  
ATOM   2316 2HG  PRO A 138      21.155 -21.500  12.200  1.00  0.650          H  
ATOM   2317 1HD  PRO A 138      20.458 -22.081   9.666  1.00  0.650          H  
ATOM   2318 2HD  PRO A 138      20.339 -20.363  10.235  1.00  0.650          H  
ATOM   2319  N   GLY A 139      25.537 -20.555   9.068  1.00  0.380          N  
ATOM   2320  CA  GLY A 139      26.725 -21.203   8.547  1.00  0.420          C  
ATOM   2321  C   GLY A 139      26.890 -20.944   7.047  1.00  0.390          C  
ATOM   2322  O   GLY A 139      28.007 -21.014   6.528  1.00  0.450          O  
ATOM   2323  H   GLY A 139      25.545 -19.536   9.184  1.00  0.460          H  
ATOM   2324 1HA  GLY A 139      27.599 -20.832   9.080  1.00  0.500          H  
ATOM   2325 2HA  GLY A 139      26.666 -22.274   8.729  1.00  0.500          H  
ATOM   2326  N   ASP A 140      25.780 -20.673   6.348  1.00  0.320          N  
ATOM   2327  CA  ASP A 140      25.801 -20.402   4.914  1.00  0.290          C  
ATOM   2328  C   ASP A 140      26.395 -19.045   4.616  1.00  0.310          C  
ATOM   2329  O   ASP A 140      26.311 -18.120   5.436  1.00  0.410          O  
ATOM   2330  CB  ASP A 140      24.398 -20.445   4.319  1.00  0.420          C  
ATOM   2331  CG  ASP A 140      23.788 -21.830   4.142  1.00  0.420          C  
ATOM   2332  OD1 ASP A 140      24.520 -22.786   4.031  1.00  0.420          O  
ATOM   2333  OD2 ASP A 140      22.569 -21.924   4.104  1.00  0.420          O  
ATOM   2334  H   ASP A 140      24.871 -20.622   6.821  1.00  0.380          H  
ATOM   2335  HA  ASP A 140      26.416 -21.159   4.424  1.00  0.350          H  
ATOM   2336 1HB  ASP A 140      23.761 -19.878   4.964  1.00  0.500          H  
ATOM   2337 2HB  ASP A 140      24.413 -19.945   3.344  1.00  0.500          H  
ATOM   2338  N   LYS A 141      26.954 -18.909   3.419  1.00  0.250          N  
ATOM   2339  CA  LYS A 141      27.520 -17.626   3.011  1.00  0.270          C  
ATOM   2340  C   LYS A 141      26.979 -17.122   1.681  1.00  0.230          C  
ATOM   2341  O   LYS A 141      26.674 -17.893   0.765  1.00  0.230          O  
ATOM   2342  CB  LYS A 141      29.050 -17.721   2.906  1.00  0.370          C  
ATOM   2343  CG  LYS A 141      29.537 -18.692   1.811  1.00  0.370          C  
ATOM   2344  CD  LYS A 141      31.048 -18.789   1.705  1.00  0.370          C  
ATOM   2345  CE  LYS A 141      31.415 -19.688   0.517  1.00  0.370          C  
ATOM   2346  NZ  LYS A 141      32.892 -19.822   0.306  1.00  0.370          N  
ATOM   2347  H   LYS A 141      26.988 -19.725   2.802  1.00  0.300          H  
ATOM   2348  HA  LYS A 141      27.269 -16.881   3.761  1.00  0.320          H  
ATOM   2349 1HB  LYS A 141      29.459 -16.727   2.694  1.00  0.440          H  
ATOM   2350 2HB  LYS A 141      29.459 -18.044   3.866  1.00  0.440          H  
ATOM   2351 1HG  LYS A 141      29.145 -19.682   2.023  1.00  0.440          H  
ATOM   2352 2HG  LYS A 141      29.160 -18.372   0.843  1.00  0.440          H  
ATOM   2353 1HD  LYS A 141      31.474 -17.795   1.553  1.00  0.440          H  
ATOM   2354 2HD  LYS A 141      31.457 -19.212   2.622  1.00  0.440          H  
ATOM   2355 1HE  LYS A 141      30.995 -20.679   0.683  1.00  0.440          H  
ATOM   2356 2HE  LYS A 141      30.972 -19.269  -0.388  1.00  0.440          H  
ATOM   2357 1HZ  LYS A 141      33.034 -20.438  -0.522  1.00  0.440          H  
ATOM   2358 2HZ  LYS A 141      33.296 -18.918   0.116  1.00  0.440          H  
ATOM   2359 3HZ  LYS A 141      33.331 -20.229   1.110  1.00  0.440          H  
ATOM   2360  N   VAL A 142      26.922 -15.804   1.569  1.00  0.220          N  
ATOM   2361  CA  VAL A 142      26.519 -15.120   0.347  1.00  0.200          C  
ATOM   2362  C   VAL A 142      27.549 -14.094  -0.083  1.00  0.180          C  
ATOM   2363  O   VAL A 142      28.097 -13.337   0.725  1.00  0.220          O  
ATOM   2364  CB  VAL A 142      25.114 -14.498   0.478  1.00  0.290          C  
ATOM   2365  CG1 VAL A 142      24.727 -13.670  -0.788  1.00  0.290          C  
ATOM   2366  CG2 VAL A 142      24.128 -15.595   0.610  1.00  0.290          C  
ATOM   2367  H   VAL A 142      27.207 -15.251   2.385  1.00  0.260          H  
ATOM   2368  HA  VAL A 142      26.457 -15.864  -0.442  1.00  0.240          H  
ATOM   2369  HB  VAL A 142      25.086 -13.880   1.354  1.00  0.350          H  
ATOM   2370 1HG1 VAL A 142      23.723 -13.268  -0.662  1.00  0.350          H  
ATOM   2371 2HG1 VAL A 142      25.420 -12.842  -0.936  1.00  0.350          H  
ATOM   2372 3HG1 VAL A 142      24.751 -14.321  -1.667  1.00  0.350          H  
ATOM   2373 1HG2 VAL A 142      23.130 -15.181   0.720  1.00  0.350          H  
ATOM   2374 2HG2 VAL A 142      24.168 -16.219  -0.278  1.00  0.350          H  
ATOM   2375 3HG2 VAL A 142      24.377 -16.183   1.469  1.00  0.350          H  
ATOM   2376  N   ARG A 143      27.849 -14.126  -1.367  1.00  0.190          N  
ATOM   2377  CA  ARG A 143      28.810 -13.229  -1.976  1.00  0.250          C  
ATOM   2378  C   ARG A 143      28.245 -12.650  -3.252  1.00  0.200          C  
ATOM   2379  O   ARG A 143      27.355 -13.229  -3.883  1.00  0.230          O  
ATOM   2380  CB  ARG A 143      30.103 -13.978  -2.280  1.00  0.330          C  
ATOM   2381  CG  ARG A 143      29.913 -15.113  -3.242  1.00  0.330          C  
ATOM   2382  CD  ARG A 143      31.111 -15.886  -3.562  1.00  0.330          C  
ATOM   2383  NE  ARG A 143      32.003 -15.163  -4.441  1.00  0.330          N  
ATOM   2384  CZ  ARG A 143      33.149 -15.664  -4.939  1.00  0.330          C  
ATOM   2385  NH1 ARG A 143      33.533 -16.900  -4.635  1.00  0.330          N  
ATOM   2386  NH2 ARG A 143      33.898 -14.921  -5.749  1.00  0.330          N  
ATOM   2387  H   ARG A 143      27.349 -14.807  -1.949  1.00  0.230          H  
ATOM   2388  HA  ARG A 143      29.020 -12.410  -1.294  1.00  0.300          H  
ATOM   2389 1HB  ARG A 143      30.836 -13.289  -2.702  1.00  0.390          H  
ATOM   2390 2HB  ARG A 143      30.513 -14.387  -1.359  1.00  0.390          H  
ATOM   2391 1HG  ARG A 143      29.126 -15.787  -2.905  1.00  0.390          H  
ATOM   2392 2HG  ARG A 143      29.644 -14.651  -4.174  1.00  0.390          H  
ATOM   2393 1HD  ARG A 143      31.649 -16.119  -2.640  1.00  0.390          H  
ATOM   2394 2HD  ARG A 143      30.821 -16.813  -4.050  1.00  0.390          H  
ATOM   2395  HE  ARG A 143      31.745 -14.216  -4.706  1.00  0.390          H  
ATOM   2396 1HH1 ARG A 143      32.966 -17.512  -4.014  1.00  0.390          H  
ATOM   2397 2HH1 ARG A 143      34.390 -17.270  -5.012  1.00  0.390          H  
ATOM   2398 1HH2 ARG A 143      33.605 -13.984  -5.999  1.00  0.390          H  
ATOM   2399 2HH2 ARG A 143      34.757 -15.294  -6.127  1.00  0.390          H  
ATOM   2400  N   LEU A 144      28.775 -11.520  -3.658  1.00  0.190          N  
ATOM   2401  CA  LEU A 144      28.343 -10.961  -4.924  1.00  0.190          C  
ATOM   2402  C   LEU A 144      29.277 -11.352  -6.054  1.00  0.210          C  
ATOM   2403  O   LEU A 144      30.477 -11.541  -5.839  1.00  0.240          O  
ATOM   2404  CB  LEU A 144      28.266  -9.458  -4.789  1.00  0.270          C  
ATOM   2405  CG  LEU A 144      27.318  -8.911  -3.716  1.00  0.270          C  
ATOM   2406  CD1 LEU A 144      27.426  -7.397  -3.752  1.00  0.270          C  
ATOM   2407  CD2 LEU A 144      25.855  -9.423  -3.946  1.00  0.270          C  
ATOM   2408  H   LEU A 144      29.470 -11.044  -3.065  1.00  0.230          H  
ATOM   2409  HA  LEU A 144      27.364 -11.356  -5.181  1.00  0.230          H  
ATOM   2410 1HB  LEU A 144      29.243  -9.138  -4.496  1.00  0.320          H  
ATOM   2411 2HB  LEU A 144      28.040  -9.021  -5.741  1.00  0.320          H  
ATOM   2412  HG  LEU A 144      27.659  -9.238  -2.731  1.00  0.320          H  
ATOM   2413 1HD1 LEU A 144      26.813  -6.959  -2.996  1.00  0.320          H  
ATOM   2414 2HD1 LEU A 144      28.448  -7.107  -3.578  1.00  0.320          H  
ATOM   2415 3HD1 LEU A 144      27.105  -7.037  -4.728  1.00  0.320          H  
ATOM   2416 1HD2 LEU A 144      25.196  -9.019  -3.196  1.00  0.320          H  
ATOM   2417 2HD2 LEU A 144      25.510  -9.109  -4.918  1.00  0.320          H  
ATOM   2418 3HD2 LEU A 144      25.819 -10.506  -3.887  1.00  0.320          H  
ATOM   2419  N   LYS A 145      28.723 -11.471  -7.260  1.00  0.220          N  
ATOM   2420  CA  LYS A 145      29.508 -11.750  -8.454  1.00  0.260          C  
ATOM   2421  C   LYS A 145      30.434 -10.581  -8.783  1.00  0.290          C  
ATOM   2422  O   LYS A 145      30.011  -9.424  -8.747  1.00  0.300          O  
ATOM   2423  CB  LYS A 145      28.588 -12.067  -9.634  1.00  0.350          C  
ATOM   2424  CG  LYS A 145      29.318 -12.592 -10.891  1.00  0.350          C  
ATOM   2425  CD  LYS A 145      28.364 -12.896 -12.044  1.00  0.350          C  
ATOM   2426  CE  LYS A 145      27.559 -14.169 -11.818  1.00  0.350          C  
ATOM   2427  NZ  LYS A 145      26.757 -14.518 -13.025  1.00  0.350          N  
ATOM   2428  H   LYS A 145      27.707 -11.361  -7.352  1.00  0.260          H  
ATOM   2429  HA  LYS A 145      30.135 -12.620  -8.258  1.00  0.310          H  
ATOM   2430 1HB  LYS A 145      27.862 -12.809  -9.312  1.00  0.420          H  
ATOM   2431 2HB  LYS A 145      28.028 -11.172  -9.911  1.00  0.420          H  
ATOM   2432 1HG  LYS A 145      30.022 -11.857 -11.242  1.00  0.420          H  
ATOM   2433 2HG  LYS A 145      29.866 -13.498 -10.637  1.00  0.420          H  
ATOM   2434 1HD  LYS A 145      27.668 -12.060 -12.161  1.00  0.420          H  
ATOM   2435 2HD  LYS A 145      28.932 -12.999 -12.968  1.00  0.420          H  
ATOM   2436 1HE  LYS A 145      28.229 -14.994 -11.586  1.00  0.420          H  
ATOM   2437 2HE  LYS A 145      26.891 -14.021 -10.983  1.00  0.420          H  
ATOM   2438 1HZ  LYS A 145      26.216 -15.354 -12.853  1.00  0.420          H  
ATOM   2439 2HZ  LYS A 145      26.121 -13.757 -13.248  1.00  0.420          H  
ATOM   2440 3HZ  LYS A 145      27.372 -14.675 -13.804  1.00  0.420          H  
ATOM   2441  N   ALA A 146      31.668 -10.881  -9.194  1.00  0.360          N  
ATOM   2442  CA  ALA A 146      32.663  -9.848  -9.508  1.00  0.400          C  
ATOM   2443  C   ALA A 146      32.196  -8.845 -10.563  1.00  0.410          C  
ATOM   2444  O   ALA A 146      32.532  -7.660 -10.509  1.00  0.410          O  
ATOM   2445  CB  ALA A 146      33.944 -10.493  -9.986  1.00  0.540          C  
ATOM   2446  H   ALA A 146      31.946 -11.853  -9.224  1.00  0.430          H  
ATOM   2447  HA  ALA A 146      32.869  -9.308  -8.590  1.00  0.480          H  
ATOM   2448 1HB  ALA A 146      34.687  -9.723 -10.170  1.00  0.650          H  
ATOM   2449 2HB  ALA A 146      34.311 -11.177  -9.223  1.00  0.650          H  
ATOM   2450 3HB  ALA A 146      33.754 -11.041 -10.907  1.00  0.650          H  
ATOM   2451  N   ARG A 147      31.389  -9.292 -11.520  1.00  0.490          N  
ATOM   2452  CA  ARG A 147      30.926  -8.399 -12.574  1.00  0.630          C  
ATOM   2453  C   ARG A 147      30.105  -7.225 -12.030  1.00  0.650          C  
ATOM   2454  O   ARG A 147      29.949  -6.211 -12.715  1.00  0.840          O  
ATOM   2455  CB  ARG A 147      30.150  -9.175 -13.619  1.00  0.830          C  
ATOM   2456  CG  ARG A 147      31.042 -10.096 -14.453  1.00  0.830          C  
ATOM   2457  CD  ARG A 147      30.305 -10.864 -15.476  1.00  0.830          C  
ATOM   2458  NE  ARG A 147      31.215 -11.725 -16.232  1.00  0.830          N  
ATOM   2459  CZ  ARG A 147      30.859 -12.603 -17.195  1.00  0.830          C  
ATOM   2460  NH1 ARG A 147      29.596 -12.745 -17.545  1.00  0.830          N  
ATOM   2461  NH2 ARG A 147      31.796 -13.325 -17.793  1.00  0.830          N  
ATOM   2462  H   ARG A 147      31.127 -10.264 -11.544  1.00  0.590          H  
ATOM   2463  HA  ARG A 147      31.805  -7.985 -13.067  1.00  0.760          H  
ATOM   2464 1HB  ARG A 147      29.385  -9.781 -13.135  1.00  0.990          H  
ATOM   2465 2HB  ARG A 147      29.648  -8.483 -14.294  1.00  0.990          H  
ATOM   2466 1HG  ARG A 147      31.797  -9.498 -14.963  1.00  0.990          H  
ATOM   2467 2HG  ARG A 147      31.537 -10.809 -13.794  1.00  0.990          H  
ATOM   2468 1HD  ARG A 147      29.556 -11.487 -14.991  1.00  0.990          H  
ATOM   2469 2HD  ARG A 147      29.822 -10.175 -16.170  1.00  0.990          H  
ATOM   2470  HE  ARG A 147      32.201 -11.659 -16.008  1.00  0.990          H  
ATOM   2471 1HH1 ARG A 147      28.880 -12.195 -17.097  1.00  0.990          H  
ATOM   2472 2HH1 ARG A 147      29.343 -13.403 -18.269  1.00  0.990          H  
ATOM   2473 1HH2 ARG A 147      32.765 -13.216 -17.526  1.00  0.990          H  
ATOM   2474 2HH2 ARG A 147      31.546 -13.985 -18.515  1.00  0.990          H  
ATOM   2475  N   ILE A 148      29.537  -7.374 -10.828  1.00  0.540          N  
ATOM   2476  CA  ILE A 148      28.794  -6.292 -10.213  1.00  0.640          C  
ATOM   2477  C   ILE A 148      29.629  -5.620  -9.119  1.00  0.630          C  
ATOM   2478  O   ILE A 148      29.556  -4.411  -8.939  1.00  0.970          O  
ATOM   2479  CB  ILE A 148      27.392  -6.688  -9.689  1.00  0.860          C  
ATOM   2480  CG1 ILE A 148      27.445  -7.774  -8.555  1.00  0.860          C  
ATOM   2481  CG2 ILE A 148      26.576  -7.193 -10.888  1.00  0.860          C  
ATOM   2482  CD1 ILE A 148      26.170  -7.901  -7.775  1.00  0.860          C  
ATOM   2483  H   ILE A 148      29.704  -8.230 -10.300  1.00  0.650          H  
ATOM   2484  HA  ILE A 148      28.612  -5.536 -10.974  1.00  0.770          H  
ATOM   2485  HB  ILE A 148      26.898  -5.818  -9.291  1.00  1.030          H  
ATOM   2486 1HG1 ILE A 148      27.632  -8.735  -9.022  1.00  1.030          H  
ATOM   2487 2HG1 ILE A 148      28.233  -7.572  -7.850  1.00  1.030          H  
ATOM   2488 1HG2 ILE A 148      25.574  -7.437 -10.578  1.00  1.030          H  
ATOM   2489 2HG2 ILE A 148      26.530  -6.414 -11.647  1.00  1.030          H  
ATOM   2490 3HG2 ILE A 148      27.050  -8.076 -11.312  1.00  1.030          H  
ATOM   2491 1HD1 ILE A 148      26.265  -8.685  -7.045  1.00  1.030          H  
ATOM   2492 2HD1 ILE A 148      25.992  -6.959  -7.282  1.00  1.030          H  
ATOM   2493 3HD1 ILE A 148      25.343  -8.124  -8.400  1.00  1.030          H  
ATOM   2494  N   THR A 149      30.470  -6.364  -8.391  1.00  0.470          N  
ATOM   2495  CA  THR A 149      31.216  -5.719  -7.298  1.00  0.500          C  
ATOM   2496  C   THR A 149      32.165  -4.664  -7.846  1.00  0.520          C  
ATOM   2497  O   THR A 149      32.444  -3.657  -7.195  1.00  0.600          O  
ATOM   2498  CB  THR A 149      32.029  -6.719  -6.477  1.00  0.690          C  
ATOM   2499  OG1 THR A 149      33.013  -7.340  -7.289  1.00  0.690          O  
ATOM   2500  CG2 THR A 149      31.099  -7.754  -5.943  1.00  0.690          C  
ATOM   2501  H   THR A 149      30.541  -7.371  -8.552  1.00  0.560          H  
ATOM   2502  HA  THR A 149      30.512  -5.226  -6.637  1.00  0.600          H  
ATOM   2503  HB  THR A 149      32.513  -6.214  -5.682  1.00  0.830          H  
ATOM   2504  HG1 THR A 149      33.781  -6.764  -7.351  1.00  0.830          H  
ATOM   2505 1HG2 THR A 149      31.655  -8.476  -5.350  1.00  0.830          H  
ATOM   2506 2HG2 THR A 149      30.356  -7.263  -5.326  1.00  0.830          H  
ATOM   2507 3HG2 THR A 149      30.610  -8.265  -6.742  1.00  0.830          H  
ATOM   2508  N   LYS A 150      32.628  -4.867  -9.078  1.00  0.520          N  
ATOM   2509  CA  LYS A 150      33.485  -3.912  -9.766  1.00  0.590          C  
ATOM   2510  C   LYS A 150      32.766  -2.596 -10.135  1.00  0.540          C  
ATOM   2511  O   LYS A 150      33.432  -1.605 -10.463  1.00  0.680          O  
ATOM   2512  CB  LYS A 150      34.072  -4.548 -11.026  1.00  0.800          C  
ATOM   2513  CG  LYS A 150      35.111  -5.639 -10.762  1.00  0.800          C  
ATOM   2514  CD  LYS A 150      35.612  -6.252 -12.065  1.00  0.800          C  
ATOM   2515  CE  LYS A 150      36.662  -7.328 -11.812  1.00  0.800          C  
ATOM   2516  NZ  LYS A 150      37.145  -7.945 -13.083  1.00  0.800          N  
ATOM   2517  H   LYS A 150      32.412  -5.760  -9.544  1.00  0.620          H  
ATOM   2518  HA  LYS A 150      34.307  -3.662  -9.097  1.00  0.710          H  
ATOM   2519 1HB  LYS A 150      33.261  -5.000 -11.604  1.00  0.960          H  
ATOM   2520 2HB  LYS A 150      34.530  -3.779 -11.646  1.00  0.960          H  
ATOM   2521 1HG  LYS A 150      35.955  -5.204 -10.228  1.00  0.960          H  
ATOM   2522 2HG  LYS A 150      34.678  -6.417 -10.138  1.00  0.960          H  
ATOM   2523 1HD  LYS A 150      34.766  -6.701 -12.593  1.00  0.960          H  
ATOM   2524 2HD  LYS A 150      36.041  -5.474 -12.693  1.00  0.960          H  
ATOM   2525 1HE  LYS A 150      37.508  -6.886 -11.290  1.00  0.960          H  
ATOM   2526 2HE  LYS A 150      36.229  -8.106 -11.187  1.00  0.960          H  
ATOM   2527 1HZ  LYS A 150      37.837  -8.652 -12.874  1.00  0.960          H  
ATOM   2528 2HZ  LYS A 150      36.368  -8.369 -13.569  1.00  0.960          H  
ATOM   2529 3HZ  LYS A 150      37.560  -7.233 -13.669  1.00  0.960          H  
ATOM   2530  N   SER A 151      31.428  -2.608 -10.165  1.00  0.430          N  
ATOM   2531  CA  SER A 151      30.615  -1.470 -10.561  1.00  0.440          C  
ATOM   2532  C   SER A 151      30.279  -0.531  -9.401  1.00  0.460          C  
ATOM   2533  O   SER A 151      29.824  -0.992  -8.341  1.00  0.480          O  
ATOM   2534  CB  SER A 151      29.305  -1.934 -11.172  1.00  0.610          C  
ATOM   2535  OG  SER A 151      28.434  -0.838 -11.409  1.00  0.610          O  
ATOM   2536  H   SER A 151      30.933  -3.437  -9.840  1.00  0.520          H  
ATOM   2537  HA  SER A 151      31.168  -0.965 -11.338  1.00  0.530          H  
ATOM   2538 1HB  SER A 151      29.507  -2.455 -12.109  1.00  0.730          H  
ATOM   2539 2HB  SER A 151      28.823  -2.642 -10.507  1.00  0.730          H  
ATOM   2540  HG  SER A 151      27.653  -1.223 -11.825  1.00  0.730          H  
ATOM   2541  N   PRO A 152      30.344   0.802  -9.609  1.00  0.530          N  
ATOM   2542  CA  PRO A 152      29.987   1.822  -8.650  1.00  0.640          C  
ATOM   2543  C   PRO A 152      28.650   1.576  -7.974  1.00  0.660          C  
ATOM   2544  O   PRO A 152      28.490   1.939  -6.818  1.00  0.750          O  
ATOM   2545  CB  PRO A 152      29.938   3.085  -9.511  1.00  0.960          C  
ATOM   2546  CG  PRO A 152      30.945   2.834 -10.599  1.00  0.960          C  
ATOM   2547  CD  PRO A 152      30.832   1.359 -10.907  1.00  0.960          C  
ATOM   2548  HA  PRO A 152      30.788   1.904  -7.902  1.00  0.770          H  
ATOM   2549 1HB  PRO A 152      28.916   3.236  -9.899  1.00  1.150          H  
ATOM   2550 2HB  PRO A 152      30.180   3.966  -8.900  1.00  1.150          H  
ATOM   2551 1HG  PRO A 152      30.723   3.466 -11.473  1.00  1.150          H  
ATOM   2552 2HG  PRO A 152      31.951   3.116 -10.251  1.00  1.150          H  
ATOM   2553 1HD  PRO A 152      30.118   1.173 -11.726  1.00  1.150          H  
ATOM   2554 2HD  PRO A 152      31.854   1.008 -11.136  1.00  1.150          H  
ATOM   2555  N   LEU A 153      27.670   0.971  -8.659  1.00  0.610          N  
ATOM   2556  CA  LEU A 153      26.405   0.766  -7.966  1.00  0.740          C  
ATOM   2557  C   LEU A 153      26.552  -0.086  -6.720  1.00  0.690          C  
ATOM   2558  O   LEU A 153      26.008   0.244  -5.671  1.00  0.990          O  
ATOM   2559  CB  LEU A 153      25.391   0.079  -8.884  1.00  0.980          C  
ATOM   2560  CG  LEU A 153      24.808   0.902 -10.044  1.00  0.980          C  
ATOM   2561  CD1 LEU A 153      24.018  -0.029 -10.951  1.00  0.980          C  
ATOM   2562  CD2 LEU A 153      23.884   1.997  -9.494  1.00  0.980          C  
ATOM   2563  H   LEU A 153      27.775   0.655  -9.624  1.00  0.730          H  
ATOM   2564  HA  LEU A 153      26.031   1.735  -7.651  1.00  0.890          H  
ATOM   2565 1HB  LEU A 153      25.873  -0.797  -9.315  1.00  1.180          H  
ATOM   2566 2HB  LEU A 153      24.565  -0.265  -8.276  1.00  1.180          H  
ATOM   2567  HG  LEU A 153      25.614   1.353 -10.622  1.00  1.180          H  
ATOM   2568 1HD1 LEU A 153      23.599   0.540 -11.783  1.00  1.180          H  
ATOM   2569 2HD1 LEU A 153      24.675  -0.806 -11.343  1.00  1.180          H  
ATOM   2570 3HD1 LEU A 153      23.207  -0.492 -10.387  1.00  1.180          H  
ATOM   2571 1HD2 LEU A 153      23.464   2.564 -10.326  1.00  1.180          H  
ATOM   2572 2HD2 LEU A 153      23.074   1.537  -8.924  1.00  1.180          H  
ATOM   2573 3HD2 LEU A 153      24.431   2.676  -8.851  1.00  1.180          H  
ATOM   2574  N   VAL A 154      27.310  -1.169  -6.815  1.00  0.480          N  
ATOM   2575  CA  VAL A 154      27.431  -2.056  -5.677  1.00  0.530          C  
ATOM   2576  C   VAL A 154      28.219  -1.364  -4.601  1.00  0.500          C  
ATOM   2577  O   VAL A 154      27.918  -1.482  -3.408  1.00  0.550          O  
ATOM   2578  CB  VAL A 154      28.046  -3.405  -6.061  1.00  0.720          C  
ATOM   2579  CG1 VAL A 154      28.309  -4.227  -4.840  1.00  0.720          C  
ATOM   2580  CG2 VAL A 154      27.097  -4.148  -6.939  1.00  0.720          C  
ATOM   2581  H   VAL A 154      27.832  -1.348  -7.675  1.00  0.580          H  
ATOM   2582  HA  VAL A 154      26.435  -2.253  -5.294  1.00  0.640          H  
ATOM   2583  HB  VAL A 154      28.997  -3.239  -6.583  1.00  0.870          H  
ATOM   2584 1HG1 VAL A 154      28.740  -5.174  -5.134  1.00  0.870          H  
ATOM   2585 2HG1 VAL A 154      28.989  -3.711  -4.210  1.00  0.870          H  
ATOM   2586 3HG1 VAL A 154      27.373  -4.399  -4.306  1.00  0.870          H  
ATOM   2587 1HG2 VAL A 154      27.544  -5.093  -7.191  1.00  0.870          H  
ATOM   2588 2HG2 VAL A 154      26.158  -4.314  -6.409  1.00  0.870          H  
ATOM   2589 3HG2 VAL A 154      26.909  -3.573  -7.844  1.00  0.870          H  
ATOM   2590  N   LYS A 155      29.285  -0.695  -5.021  1.00  0.470          N  
ATOM   2591  CA  LYS A 155      30.154  -0.010  -4.085  1.00  0.490          C  
ATOM   2592  C   LYS A 155      29.366   1.039  -3.293  1.00  0.500          C  
ATOM   2593  O   LYS A 155      29.504   1.121  -2.071  1.00  0.580          O  
ATOM   2594  CB  LYS A 155      31.283   0.645  -4.868  1.00  0.680          C  
ATOM   2595  CG  LYS A 155      32.251  -0.363  -5.481  1.00  0.680          C  
ATOM   2596  CD  LYS A 155      33.302   0.307  -6.341  1.00  0.680          C  
ATOM   2597  CE  LYS A 155      34.183  -0.731  -7.011  1.00  0.680          C  
ATOM   2598  NZ  LYS A 155      35.164  -0.122  -7.940  1.00  0.680          N  
ATOM   2599  H   LYS A 155      29.469  -0.666  -6.032  1.00  0.560          H  
ATOM   2600  HA  LYS A 155      30.562  -0.736  -3.383  1.00  0.590          H  
ATOM   2601 1HB  LYS A 155      30.863   1.251  -5.660  1.00  0.810          H  
ATOM   2602 2HB  LYS A 155      31.846   1.308  -4.208  1.00  0.810          H  
ATOM   2603 1HG  LYS A 155      32.742  -0.914  -4.684  1.00  0.810          H  
ATOM   2604 2HG  LYS A 155      31.694  -1.077  -6.100  1.00  0.810          H  
ATOM   2605 1HD  LYS A 155      32.816   0.897  -7.117  1.00  0.810          H  
ATOM   2606 2HD  LYS A 155      33.917   0.966  -5.731  1.00  0.810          H  
ATOM   2607 1HE  LYS A 155      34.715  -1.295  -6.247  1.00  0.810          H  
ATOM   2608 2HE  LYS A 155      33.551  -1.411  -7.571  1.00  0.810          H  
ATOM   2609 1HZ  LYS A 155      35.712  -0.855  -8.367  1.00  0.810          H  
ATOM   2610 2HZ  LYS A 155      34.665   0.382  -8.663  1.00  0.810          H  
ATOM   2611 3HZ  LYS A 155      35.771   0.510  -7.440  1.00  0.810          H  
ATOM   2612  N   ASN A 156      28.491   1.779  -3.990  1.00  0.500          N  
ATOM   2613  CA  ASN A 156      27.658   2.816  -3.401  1.00  0.550          C  
ATOM   2614  C   ASN A 156      26.636   2.252  -2.425  1.00  0.560          C  
ATOM   2615  O   ASN A 156      26.277   2.899  -1.439  1.00  0.720          O  
ATOM   2616  CB  ASN A 156      26.940   3.584  -4.494  1.00  0.750          C  
ATOM   2617  CG  ASN A 156      27.850   4.483  -5.288  1.00  0.750          C  
ATOM   2618  OD1 ASN A 156      28.933   4.882  -4.843  1.00  0.750          O  
ATOM   2619  ND2 ASN A 156      27.423   4.813  -6.477  1.00  0.750          N  
ATOM   2620  H   ASN A 156      28.451   1.662  -5.004  1.00  0.600          H  
ATOM   2621  HA  ASN A 156      28.303   3.497  -2.847  1.00  0.660          H  
ATOM   2622 1HB  ASN A 156      26.472   2.871  -5.177  1.00  0.900          H  
ATOM   2623 2HB  ASN A 156      26.146   4.183  -4.054  1.00  0.900          H  
ATOM   2624 1HD2 ASN A 156      27.978   5.404  -7.060  1.00  0.900          H  
ATOM   2625 2HD2 ASN A 156      26.545   4.471  -6.805  1.00  0.900          H  
ATOM   2626  N   PHE A 157      26.172   1.028  -2.659  1.00  0.490          N  
ATOM   2627  CA  PHE A 157      25.206   0.441  -1.745  1.00  0.580          C  
ATOM   2628  C   PHE A 157      25.931   0.107  -0.447  1.00  0.500          C  
ATOM   2629  O   PHE A 157      25.520   0.488   0.648  1.00  0.580          O  
ATOM   2630  CB  PHE A 157      24.659  -0.875  -2.311  1.00  0.780          C  
ATOM   2631  CG  PHE A 157      23.963  -0.784  -3.640  1.00  0.780          C  
ATOM   2632  CD1 PHE A 157      23.462   0.421  -4.165  1.00  0.780          C  
ATOM   2633  CD2 PHE A 157      23.817  -1.939  -4.394  1.00  0.780          C  
ATOM   2634  CE1 PHE A 157      22.844   0.436  -5.407  1.00  0.780          C  
ATOM   2635  CE2 PHE A 157      23.202  -1.924  -5.623  1.00  0.780          C  
ATOM   2636  CZ  PHE A 157      22.713  -0.736  -6.133  1.00  0.780          C  
ATOM   2637  H   PHE A 157      26.441   0.532  -3.516  1.00  0.590          H  
ATOM   2638  HA  PHE A 157      24.407   1.149  -1.532  1.00  0.700          H  
ATOM   2639 1HB  PHE A 157      25.481  -1.584  -2.421  1.00  0.930          H  
ATOM   2640 2HB  PHE A 157      23.964  -1.312  -1.593  1.00  0.930          H  
ATOM   2641  HD1 PHE A 157      23.561   1.347  -3.608  1.00  0.930          H  
ATOM   2642  HD2 PHE A 157      24.204  -2.882  -3.998  1.00  0.930          H  
ATOM   2643  HE1 PHE A 157      22.463   1.373  -5.810  1.00  0.930          H  
ATOM   2644  HE2 PHE A 157      23.103  -2.851  -6.192  1.00  0.930          H  
ATOM   2645  HZ  PHE A 157      22.230  -0.721  -7.108  1.00  0.930          H  
ATOM   2646  N   ILE A 158      27.065  -0.567  -0.592  1.00  0.430          N  
ATOM   2647  CA  ILE A 158      27.844  -1.046   0.537  1.00  0.450          C  
ATOM   2648  C   ILE A 158      28.417   0.054   1.417  1.00  0.470          C  
ATOM   2649  O   ILE A 158      28.413  -0.072   2.644  1.00  0.560          O  
ATOM   2650  CB  ILE A 158      28.900  -2.039   0.052  1.00  0.620          C  
ATOM   2651  CG1 ILE A 158      28.129  -3.283  -0.399  1.00  0.620          C  
ATOM   2652  CG2 ILE A 158      29.890  -2.357   1.138  1.00  0.620          C  
ATOM   2653  CD1 ILE A 158      28.897  -4.262  -1.127  1.00  0.620          C  
ATOM   2654  H   ILE A 158      27.373  -0.799  -1.541  1.00  0.520          H  
ATOM   2655  HA  ILE A 158      27.171  -1.623   1.161  1.00  0.540          H  
ATOM   2656  HB  ILE A 158      29.418  -1.626  -0.818  1.00  0.750          H  
ATOM   2657 1HG1 ILE A 158      27.703  -3.743   0.476  1.00  0.750          H  
ATOM   2658 2HG1 ILE A 158      27.314  -2.962  -1.048  1.00  0.750          H  
ATOM   2659 1HG2 ILE A 158      30.621  -3.070   0.781  1.00  0.750          H  
ATOM   2660 2HG2 ILE A 158      30.417  -1.456   1.447  1.00  0.750          H  
ATOM   2661 3HG2 ILE A 158      29.347  -2.769   1.975  1.00  0.750          H  
ATOM   2662 1HD1 ILE A 158      28.250  -5.088  -1.421  1.00  0.750          H  
ATOM   2663 2HD1 ILE A 158      29.282  -3.767  -1.994  1.00  0.750          H  
ATOM   2664 3HD1 ILE A 158      29.712  -4.645  -0.527  1.00  0.750          H  
ATOM   2665  N   GLU A 159      28.920   1.126   0.821  1.00  0.540          N  
ATOM   2666  CA  GLU A 159      29.515   2.211   1.590  1.00  0.640          C  
ATOM   2667  C   GLU A 159      28.490   3.140   2.255  1.00  0.650          C  
ATOM   2668  O   GLU A 159      28.873   4.084   2.946  1.00  0.810          O  
ATOM   2669  CB  GLU A 159      30.461   3.031   0.709  1.00  0.860          C  
ATOM   2670  CG  GLU A 159      31.711   2.266   0.266  1.00  0.860          C  
ATOM   2671  CD  GLU A 159      32.649   3.073  -0.602  1.00  0.860          C  
ATOM   2672  OE1 GLU A 159      32.336   4.199  -0.915  1.00  0.860          O  
ATOM   2673  OE2 GLU A 159      33.686   2.553  -0.944  1.00  0.860          O  
ATOM   2674  H   GLU A 159      28.939   1.177  -0.204  1.00  0.650          H  
ATOM   2675  HA  GLU A 159      30.113   1.762   2.382  1.00  0.770          H  
ATOM   2676 1HB  GLU A 159      29.925   3.349  -0.191  1.00  1.030          H  
ATOM   2677 2HB  GLU A 159      30.775   3.928   1.240  1.00  1.030          H  
ATOM   2678 1HG  GLU A 159      32.248   1.935   1.153  1.00  1.030          H  
ATOM   2679 2HG  GLU A 159      31.399   1.377  -0.281  1.00  1.030          H  
ATOM   2680  N   ASN A 160      27.196   2.883   2.059  1.00  0.660          N  
ATOM   2681  CA  ASN A 160      26.135   3.684   2.642  1.00  0.790          C  
ATOM   2682  C   ASN A 160      25.117   2.774   3.328  1.00  0.820          C  
ATOM   2683  O   ASN A 160      23.912   2.869   3.076  1.00  1.500          O  
ATOM   2684  CB  ASN A 160      25.485   4.560   1.587  1.00  1.050          C  
ATOM   2685  CG  ASN A 160      26.429   5.611   1.036  1.00  1.050          C  
ATOM   2686  OD1 ASN A 160      26.672   6.639   1.688  1.00  1.050          O  
ATOM   2687  ND2 ASN A 160      26.957   5.384  -0.139  1.00  1.050          N  
ATOM   2688  H   ASN A 160      26.908   2.074   1.497  1.00  0.790          H  
ATOM   2689  HA  ASN A 160      26.562   4.328   3.410  1.00  0.950          H  
ATOM   2690 1HB  ASN A 160      25.143   3.928   0.760  1.00  1.260          H  
ATOM   2691 2HB  ASN A 160      24.611   5.052   2.006  1.00  1.260          H  
ATOM   2692 1HD2 ASN A 160      27.586   6.046  -0.543  1.00  1.260          H  
ATOM   2693 2HD2 ASN A 160      26.730   4.522  -0.633  1.00  1.260          H  
ATOM   2694  N   SER A 161      25.604   1.885   4.203  1.00  0.840          N  
ATOM   2695  CA  SER A 161      24.729   0.901   4.832  1.00  1.010          C  
ATOM   2696  C   SER A 161      25.084   0.494   6.263  1.00  0.800          C  
ATOM   2697  O   SER A 161      26.240   0.572   6.730  1.00  0.920          O  
ATOM   2698  CB  SER A 161      24.762  -0.369   4.023  1.00  1.350          C  
ATOM   2699  OG  SER A 161      26.038  -0.942   4.125  1.00  1.350          O  
ATOM   2700  H   SER A 161      26.596   1.871   4.390  1.00  1.010          H  
ATOM   2701  HA  SER A 161      23.718   1.308   4.836  1.00  1.210          H  
ATOM   2702 1HB  SER A 161      24.012  -1.067   4.389  1.00  1.620          H  
ATOM   2703 2HB  SER A 161      24.537  -0.152   2.979  1.00  1.620          H  
ATOM   2704  HG  SER A 161      26.082  -1.663   3.495  1.00  1.620          H  
ATOM   2705  N   VAL A 162      24.046  -0.024   6.925  1.00  0.960          N  
ATOM   2706  CA  VAL A 162      24.094  -0.589   8.262  1.00  0.650          C  
ATOM   2707  C   VAL A 162      23.691  -2.049   8.162  1.00  0.530          C  
ATOM   2708  O   VAL A 162      22.658  -2.370   7.580  1.00  0.780          O  
ATOM   2709  CB  VAL A 162      23.148   0.169   9.213  1.00  1.030          C  
ATOM   2710  CG1 VAL A 162      23.169  -0.467  10.614  1.00  1.030          C  
ATOM   2711  CG2 VAL A 162      23.580   1.629   9.278  1.00  1.030          C  
ATOM   2712  H   VAL A 162      23.155  -0.033   6.446  1.00  1.150          H  
ATOM   2713  HA  VAL A 162      25.114  -0.529   8.645  1.00  0.780          H  
ATOM   2714  HB  VAL A 162      22.128   0.102   8.837  1.00  1.240          H  
ATOM   2715 1HG1 VAL A 162      22.490   0.078  11.266  1.00  1.240          H  
ATOM   2716 2HG1 VAL A 162      22.848  -1.511  10.564  1.00  1.240          H  
ATOM   2717 3HG1 VAL A 162      24.178  -0.419  11.022  1.00  1.240          H  
ATOM   2718 1HG2 VAL A 162      22.914   2.177   9.939  1.00  1.240          H  
ATOM   2719 2HG2 VAL A 162      24.600   1.685   9.658  1.00  1.240          H  
ATOM   2720 3HG2 VAL A 162      23.543   2.071   8.285  1.00  1.240          H  
ATOM   2721  N   ILE A 163      24.524  -2.912   8.711  1.00  0.360          N  
ATOM   2722  CA  ILE A 163      24.330  -4.349   8.659  1.00  0.320          C  
ATOM   2723  C   ILE A 163      23.707  -4.943   9.909  1.00  0.380          C  
ATOM   2724  O   ILE A 163      24.129  -4.652  11.030  1.00  0.500          O  
ATOM   2725  CB  ILE A 163      25.656  -5.048   8.316  1.00  0.460          C  
ATOM   2726  CG1 ILE A 163      26.052  -4.705   6.859  1.00  0.460          C  
ATOM   2727  CG2 ILE A 163      25.548  -6.547   8.488  1.00  0.460          C  
ATOM   2728  CD1 ILE A 163      26.934  -3.504   6.665  1.00  0.460          C  
ATOM   2729  H   ILE A 163      25.340  -2.550   9.182  1.00  0.430          H  
ATOM   2730  HA  ILE A 163      23.646  -4.556   7.840  1.00  0.380          H  
ATOM   2731  HB  ILE A 163      26.439  -4.678   8.969  1.00  0.560          H  
ATOM   2732 1HG1 ILE A 163      26.564  -5.563   6.434  1.00  0.560          H  
ATOM   2733 2HG1 ILE A 163      25.139  -4.533   6.293  1.00  0.560          H  
ATOM   2734 1HG2 ILE A 163      26.494  -6.999   8.245  1.00  0.560          H  
ATOM   2735 2HG2 ILE A 163      25.304  -6.813   9.515  1.00  0.560          H  
ATOM   2736 3HG2 ILE A 163      24.778  -6.923   7.825  1.00  0.560          H  
ATOM   2737 1HD1 ILE A 163      27.131  -3.392   5.598  1.00  0.560          H  
ATOM   2738 2HD1 ILE A 163      26.469  -2.600   7.026  1.00  0.560          H  
ATOM   2739 3HD1 ILE A 163      27.866  -3.672   7.197  1.00  0.560          H  
ATOM   2740  N   SER A 164      22.700  -5.786   9.684  1.00  0.390          N  
ATOM   2741  CA  SER A 164      21.971  -6.471  10.753  1.00  0.480          C  
ATOM   2742  C   SER A 164      22.840  -7.363  11.640  1.00  0.440          C  
ATOM   2743  O   SER A 164      23.792  -7.998  11.193  1.00  0.520          O  
ATOM   2744  CB  SER A 164      20.858  -7.299  10.186  1.00  0.640          C  
ATOM   2745  OG  SER A 164      19.881  -6.492   9.612  1.00  0.640          O  
ATOM   2746  H   SER A 164      22.427  -5.924   8.704  1.00  0.470          H  
ATOM   2747  HA  SER A 164      21.525  -5.706  11.387  1.00  0.580          H  
ATOM   2748 1HB  SER A 164      21.251  -7.995   9.443  1.00  0.760          H  
ATOM   2749 2HB  SER A 164      20.441  -7.871  10.979  1.00  0.760          H  
ATOM   2750  HG  SER A 164      19.200  -7.087   9.291  1.00  0.760          H  
ATOM   2751  N   SER A 165      22.444  -7.449  12.911  1.00  0.530          N  
ATOM   2752  CA  SER A 165      23.136  -8.196  13.964  1.00  0.620          C  
ATOM   2753  C   SER A 165      23.299  -9.700  13.754  1.00  0.560          C  
ATOM   2754  O   SER A 165      24.150 -10.330  14.386  1.00  0.750          O  
ATOM   2755  CB  SER A 165      22.352  -8.025  15.242  1.00  0.830          C  
ATOM   2756  OG  SER A 165      21.092  -8.631  15.094  1.00  0.830          O  
ATOM   2757  H   SER A 165      21.628  -6.924  13.190  1.00  0.640          H  
ATOM   2758  HA  SER A 165      24.130  -7.761  14.077  1.00  0.740          H  
ATOM   2759 1HB  SER A 165      22.888  -8.488  16.067  1.00  1.000          H  
ATOM   2760 2HB  SER A 165      22.233  -6.970  15.476  1.00  1.000          H  
ATOM   2761  HG  SER A 165      20.723  -8.773  15.996  1.00  1.000          H  
ATOM   2762  N   PHE A 166      22.492 -10.279  12.886  1.00  0.400          N  
ATOM   2763  CA  PHE A 166      22.522 -11.711  12.638  1.00  0.400          C  
ATOM   2764  C   PHE A 166      23.334 -12.147  11.418  1.00  0.360          C  
ATOM   2765  O   PHE A 166      23.277 -13.325  11.018  1.00  0.380          O  
ATOM   2766  CB  PHE A 166      21.094 -12.222  12.568  1.00  0.560          C  
ATOM   2767  CG  PHE A 166      20.229 -11.441  11.675  1.00  0.560          C  
ATOM   2768  CD1 PHE A 166      20.206 -11.673  10.305  1.00  0.560          C  
ATOM   2769  CD2 PHE A 166      19.406 -10.455  12.218  1.00  0.560          C  
ATOM   2770  CE1 PHE A 166      19.372 -10.937   9.488  1.00  0.560          C  
ATOM   2771  CE2 PHE A 166      18.573  -9.722  11.411  1.00  0.560          C  
ATOM   2772  CZ  PHE A 166      18.553  -9.963  10.038  1.00  0.560          C  
ATOM   2773  H   PHE A 166      21.826  -9.697  12.397  1.00  0.480          H  
ATOM   2774  HA  PHE A 166      22.980 -12.181  13.509  1.00  0.480          H  
ATOM   2775 1HB  PHE A 166      21.094 -13.243  12.224  1.00  0.670          H  
ATOM   2776 2HB  PHE A 166      20.652 -12.212  13.565  1.00  0.670          H  
ATOM   2777  HD1 PHE A 166      20.849 -12.455   9.881  1.00  0.670          H  
ATOM   2778  HD2 PHE A 166      19.418 -10.275  13.306  1.00  0.670          H  
ATOM   2779  HE1 PHE A 166      19.349 -11.129   8.412  1.00  0.670          H  
ATOM   2780  HE2 PHE A 166      17.923  -8.957  11.848  1.00  0.670          H  
ATOM   2781  HZ  PHE A 166      17.879  -9.386   9.395  1.00  0.670          H  
ATOM   2782  N   VAL A 167      24.052 -11.209  10.789  1.00  0.350          N  
ATOM   2783  CA  VAL A 167      24.908 -11.574   9.662  1.00  0.360          C  
ATOM   2784  C   VAL A 167      26.282 -10.895   9.779  1.00  0.320          C  
ATOM   2785  O   VAL A 167      26.373  -9.704  10.068  1.00  0.430          O  
ATOM   2786  CB  VAL A 167      24.191 -11.260   8.330  1.00  0.500          C  
ATOM   2787  CG1 VAL A 167      23.893  -9.773   8.186  1.00  0.500          C  
ATOM   2788  CG2 VAL A 167      25.018 -11.782   7.148  1.00  0.500          C  
ATOM   2789  H   VAL A 167      24.036 -10.236  11.123  1.00  0.420          H  
ATOM   2790  HA  VAL A 167      25.076 -12.650   9.691  1.00  0.430          H  
ATOM   2791  HB  VAL A 167      23.241 -11.768   8.358  1.00  0.600          H  
ATOM   2792 1HG1 VAL A 167      23.349  -9.589   7.259  1.00  0.600          H  
ATOM   2793 2HG1 VAL A 167      23.295  -9.435   9.027  1.00  0.600          H  
ATOM   2794 3HG1 VAL A 167      24.826  -9.234   8.164  1.00  0.600          H  
ATOM   2795 1HG2 VAL A 167      24.480 -11.609   6.237  1.00  0.600          H  
ATOM   2796 2HG2 VAL A 167      25.983 -11.281   7.098  1.00  0.600          H  
ATOM   2797 3HG2 VAL A 167      25.170 -12.833   7.256  1.00  0.600          H  
ATOM   2798  N   GLU A 168      27.348 -11.648   9.541  1.00  0.360          N  
ATOM   2799  CA  GLU A 168      28.696 -11.097   9.574  1.00  0.410          C  
ATOM   2800  C   GLU A 168      29.075 -10.651   8.184  1.00  0.390          C  
ATOM   2801  O   GLU A 168      28.992 -11.447   7.252  1.00  0.400          O  
ATOM   2802  CB  GLU A 168      29.704 -12.141  10.061  1.00  0.550          C  
ATOM   2803  CG  GLU A 168      31.139 -11.627  10.187  1.00  0.550          C  
ATOM   2804  CD  GLU A 168      32.098 -12.677  10.663  1.00  0.550          C  
ATOM   2805  OE1 GLU A 168      31.681 -13.792  10.866  1.00  0.550          O  
ATOM   2806  OE2 GLU A 168      33.252 -12.364  10.822  1.00  0.550          O  
ATOM   2807  H   GLU A 168      27.204 -12.631   9.300  1.00  0.430          H  
ATOM   2808  HA  GLU A 168      28.715 -10.232  10.237  1.00  0.490          H  
ATOM   2809 1HB  GLU A 168      29.405 -12.516  11.030  1.00  0.660          H  
ATOM   2810 2HB  GLU A 168      29.707 -12.986   9.374  1.00  0.660          H  
ATOM   2811 1HG  GLU A 168      31.478 -11.267   9.215  1.00  0.660          H  
ATOM   2812 2HG  GLU A 168      31.154 -10.786  10.879  1.00  0.660          H  
ATOM   2813  N   THR A 169      29.509  -9.407   8.011  1.00  0.400          N  
ATOM   2814  CA  THR A 169      29.862  -8.964   6.665  1.00  0.420          C  
ATOM   2815  C   THR A 169      31.214  -8.302   6.543  1.00  0.390          C  
ATOM   2816  O   THR A 169      31.777  -7.778   7.506  1.00  0.500          O  
ATOM   2817  CB  THR A 169      28.839  -7.968   6.123  1.00  0.580          C  
ATOM   2818  OG1 THR A 169      28.850  -6.795   6.949  1.00  0.580          O  
ATOM   2819  CG2 THR A 169      27.473  -8.586   6.114  1.00  0.580          C  
ATOM   2820  H   THR A 169      29.570  -8.764   8.790  1.00  0.480          H  
ATOM   2821  HA  THR A 169      29.877  -9.828   6.008  1.00  0.500          H  
ATOM   2822  HB  THR A 169      29.105  -7.687   5.102  1.00  0.700          H  
ATOM   2823  HG1 THR A 169      29.699  -6.347   6.870  1.00  0.700          H  
ATOM   2824 1HG2 THR A 169      26.776  -7.866   5.728  1.00  0.700          H  
ATOM   2825 2HG2 THR A 169      27.485  -9.460   5.481  1.00  0.700          H  
ATOM   2826 3HG2 THR A 169      27.177  -8.874   7.113  1.00  0.700          H  
ATOM   2827  N   ASN A 170      31.670  -8.249   5.299  1.00  0.330          N  
ATOM   2828  CA  ASN A 170      32.899  -7.600   4.899  1.00  0.340          C  
ATOM   2829  C   ASN A 170      32.659  -6.685   3.686  1.00  0.330          C  
ATOM   2830  O   ASN A 170      32.325  -7.135   2.572  1.00  0.340          O  
ATOM   2831  CB  ASN A 170      33.978  -8.636   4.677  1.00  0.470          C  
ATOM   2832  CG  ASN A 170      35.318  -8.036   4.348  1.00  0.470          C  
ATOM   2833  OD1 ASN A 170      35.403  -7.009   3.638  1.00  0.470          O  
ATOM   2834  ND2 ASN A 170      36.375  -8.652   4.844  1.00  0.470          N  
ATOM   2835  H   ASN A 170      31.135  -8.758   4.590  1.00  0.400          H  
ATOM   2836  HA  ASN A 170      33.228  -6.958   5.718  1.00  0.410          H  
ATOM   2837 1HB  ASN A 170      34.087  -9.220   5.592  1.00  0.570          H  
ATOM   2838 2HB  ASN A 170      33.663  -9.322   3.908  1.00  0.570          H  
ATOM   2839 1HD2 ASN A 170      37.297  -8.302   4.660  1.00  0.570          H  
ATOM   2840 2HD2 ASN A 170      36.260  -9.473   5.408  1.00  0.570          H  
ATOM   2841  N   LYS A 171      32.794  -5.373   3.934  1.00  0.360          N  
ATOM   2842  CA  LYS A 171      32.493  -4.316   2.961  1.00  0.380          C  
ATOM   2843  C   LYS A 171      33.543  -4.128   1.865  1.00  0.380          C  
ATOM   2844  O   LYS A 171      33.369  -3.300   0.971  1.00  0.470          O  
ATOM   2845  CB  LYS A 171      32.279  -2.966   3.666  1.00  0.520          C  
ATOM   2846  CG  LYS A 171      31.005  -2.858   4.531  1.00  0.520          C  
ATOM   2847  CD  LYS A 171      30.808  -1.416   5.065  1.00  0.520          C  
ATOM   2848  CE  LYS A 171      29.411  -1.245   5.690  1.00  0.520          C  
ATOM   2849  NZ  LYS A 171      29.146   0.138   6.234  1.00  0.520          N  
ATOM   2850  H   LYS A 171      33.097  -5.101   4.861  1.00  0.430          H  
ATOM   2851  HA  LYS A 171      31.561  -4.586   2.466  1.00  0.460          H  
ATOM   2852 1HB  LYS A 171      33.131  -2.767   4.315  1.00  0.630          H  
ATOM   2853 2HB  LYS A 171      32.252  -2.170   2.926  1.00  0.630          H  
ATOM   2854 1HG  LYS A 171      30.132  -3.173   3.983  1.00  0.630          H  
ATOM   2855 2HG  LYS A 171      31.112  -3.524   5.385  1.00  0.630          H  
ATOM   2856 1HD  LYS A 171      31.571  -1.187   5.808  1.00  0.630          H  
ATOM   2857 2HD  LYS A 171      30.903  -0.710   4.235  1.00  0.630          H  
ATOM   2858 1HE  LYS A 171      28.678  -1.450   4.910  1.00  0.630          H  
ATOM   2859 2HE  LYS A 171      29.290  -1.958   6.489  1.00  0.630          H  
ATOM   2860 1HZ  LYS A 171      28.154   0.199   6.592  1.00  0.630          H  
ATOM   2861 2HZ  LYS A 171      29.792   0.349   6.972  1.00  0.630          H  
ATOM   2862 3HZ  LYS A 171      29.242   0.825   5.507  1.00  0.630          H  
ATOM   2863  N   LYS A 172      34.642  -4.864   1.949  1.00  0.360          N  
ATOM   2864  CA  LYS A 172      35.684  -4.803   0.930  1.00  0.380          C  
ATOM   2865  C   LYS A 172      35.647  -6.091   0.116  1.00  0.340          C  
ATOM   2866  O   LYS A 172      36.039  -6.123  -1.052  1.00  0.410          O  
ATOM   2867  CB  LYS A 172      37.057  -4.586   1.570  1.00  0.520          C  
ATOM   2868  CG  LYS A 172      37.187  -3.280   2.390  1.00  0.520          C  
ATOM   2869  CD  LYS A 172      37.032  -2.029   1.511  1.00  0.520          C  
ATOM   2870  CE  LYS A 172      37.233  -0.747   2.304  1.00  0.520          C  
ATOM   2871  NZ  LYS A 172      37.056   0.461   1.442  1.00  0.520          N  
ATOM   2872  H   LYS A 172      34.744  -5.512   2.725  1.00  0.430          H  
ATOM   2873  HA  LYS A 172      35.469  -3.989   0.241  1.00  0.460          H  
ATOM   2874 1HB  LYS A 172      37.281  -5.422   2.234  1.00  0.630          H  
ATOM   2875 2HB  LYS A 172      37.821  -4.573   0.793  1.00  0.630          H  
ATOM   2876 1HG  LYS A 172      36.415  -3.266   3.160  1.00  0.630          H  
ATOM   2877 2HG  LYS A 172      38.160  -3.256   2.878  1.00  0.630          H  
ATOM   2878 1HD  LYS A 172      37.747  -2.064   0.689  1.00  0.630          H  
ATOM   2879 2HD  LYS A 172      36.027  -1.991   1.096  1.00  0.630          H  
ATOM   2880 1HE  LYS A 172      36.499  -0.716   3.109  1.00  0.630          H  
ATOM   2881 2HE  LYS A 172      38.233  -0.734   2.736  1.00  0.630          H  
ATOM   2882 1HZ  LYS A 172      37.177   1.300   1.992  1.00  0.630          H  
ATOM   2883 2HZ  LYS A 172      37.734   0.452   0.694  1.00  0.630          H  
ATOM   2884 3HZ  LYS A 172      36.123   0.446   1.046  1.00  0.630          H  
ATOM   2885  N   ALA A 173      35.208  -7.168   0.769  1.00  0.320          N  
ATOM   2886  CA  ALA A 173      35.104  -8.479   0.149  1.00  0.300          C  
ATOM   2887  C   ALA A 173      33.813  -8.639  -0.646  1.00  0.260          C  
ATOM   2888  O   ALA A 173      33.789  -9.400  -1.614  1.00  0.280          O  
ATOM   2889  CB  ALA A 173      35.164  -9.569   1.191  1.00  0.430          C  
ATOM   2890  H   ALA A 173      34.973  -7.065   1.750  1.00  0.380          H  
ATOM   2891  HA  ALA A 173      35.943  -8.590  -0.535  1.00  0.360          H  
ATOM   2892 1HB  ALA A 173      35.118 -10.541   0.704  1.00  0.510          H  
ATOM   2893 2HB  ALA A 173      36.088  -9.491   1.754  1.00  0.510          H  
ATOM   2894 3HB  ALA A 173      34.322  -9.458   1.841  1.00  0.510          H  
ATOM   2895  N   PHE A 174      32.745  -7.901  -0.262  1.00  0.270          N  
ATOM   2896  CA  PHE A 174      31.415  -8.040  -0.872  1.00  0.250          C  
ATOM   2897  C   PHE A 174      30.895  -9.435  -0.533  1.00  0.240          C  
ATOM   2898  O   PHE A 174      30.333 -10.154  -1.373  1.00  0.240          O  
ATOM   2899  CB  PHE A 174      31.478  -7.838  -2.398  1.00  0.360          C  
ATOM   2900  CG  PHE A 174      32.066  -6.503  -2.836  1.00  0.360          C  
ATOM   2901  CD1 PHE A 174      33.421  -6.337  -3.039  1.00  0.360          C  
ATOM   2902  CD2 PHE A 174      31.258  -5.443  -3.093  1.00  0.360          C  
ATOM   2903  CE1 PHE A 174      33.936  -5.138  -3.446  1.00  0.360          C  
ATOM   2904  CE2 PHE A 174      31.771  -4.223  -3.511  1.00  0.360          C  
ATOM   2905  CZ  PHE A 174      33.111  -4.079  -3.678  1.00  0.360          C  
ATOM   2906  H   PHE A 174      32.824  -7.286   0.549  1.00  0.320          H  
ATOM   2907  HA  PHE A 174      30.743  -7.299  -0.436  1.00  0.300          H  
ATOM   2908 1HB  PHE A 174      32.018  -8.636  -2.887  1.00  0.430          H  
ATOM   2909 2HB  PHE A 174      30.471  -7.887  -2.776  1.00  0.430          H  
ATOM   2910  HD1 PHE A 174      34.100  -7.169  -2.867  1.00  0.430          H  
ATOM   2911  HD2 PHE A 174      30.201  -5.577  -2.971  1.00  0.430          H  
ATOM   2912  HE1 PHE A 174      35.013  -5.038  -3.581  1.00  0.430          H  
ATOM   2913  HE2 PHE A 174      31.119  -3.377  -3.707  1.00  0.430          H  
ATOM   2914  HZ  PHE A 174      33.525  -3.127  -4.003  1.00  0.430          H  
ATOM   2915  N   GLU A 175      31.134  -9.817   0.732  1.00  0.260          N  
ATOM   2916  CA  GLU A 175      30.744 -11.126   1.273  1.00  0.270          C  
ATOM   2917  C   GLU A 175      30.156 -11.061   2.686  1.00  0.320          C  
ATOM   2918  O   GLU A 175      30.459 -10.141   3.458  1.00  0.430          O  
ATOM   2919  CB  GLU A 175      31.957 -12.072   1.353  1.00  0.370          C  
ATOM   2920  CG  GLU A 175      32.696 -12.344   0.052  1.00  0.370          C  
ATOM   2921  CD  GLU A 175      33.813 -13.371   0.203  1.00  0.370          C  
ATOM   2922  OE1 GLU A 175      33.807 -14.086   1.180  1.00  0.370          O  
ATOM   2923  OE2 GLU A 175      34.681 -13.411  -0.638  1.00  0.370          O  
ATOM   2924  H   GLU A 175      31.594  -9.130   1.338  1.00  0.310          H  
ATOM   2925  HA  GLU A 175      29.990 -11.560   0.621  1.00  0.320          H  
ATOM   2926 1HB  GLU A 175      32.679 -11.665   2.061  1.00  0.450          H  
ATOM   2927 2HB  GLU A 175      31.627 -13.034   1.745  1.00  0.450          H  
ATOM   2928 1HG  GLU A 175      31.996 -12.681  -0.681  1.00  0.450          H  
ATOM   2929 2HG  GLU A 175      33.115 -11.426  -0.306  1.00  0.450          H  
ATOM   2930  N   GLY A 176      29.386 -12.092   3.052  1.00  0.310          N  
ATOM   2931  CA  GLY A 176      28.944 -12.240   4.439  1.00  0.370          C  
ATOM   2932  C   GLY A 176      28.424 -13.642   4.790  1.00  0.310          C  
ATOM   2933  O   GLY A 176      28.062 -14.439   3.918  1.00  0.320          O  
ATOM   2934  H   GLY A 176      29.087 -12.760   2.338  1.00  0.370          H  
ATOM   2935 1HA  GLY A 176      29.790 -12.016   5.083  1.00  0.440          H  
ATOM   2936 2HA  GLY A 176      28.177 -11.505   4.660  1.00  0.440          H  
ATOM   2937  N   THR A 177      28.388 -13.925   6.100  1.00  0.320          N  
ATOM   2938  CA  THR A 177      27.965 -15.228   6.642  1.00  0.340          C  
ATOM   2939  C   THR A 177      26.770 -15.097   7.572  1.00  0.350          C  
ATOM   2940  O   THR A 177      26.738 -14.264   8.484  1.00  0.420          O  
ATOM   2941  CB  THR A 177      29.130 -15.934   7.388  1.00  0.470          C  
ATOM   2942  OG1 THR A 177      30.219 -16.149   6.477  1.00  0.470          O  
ATOM   2943  CG2 THR A 177      28.675 -17.307   7.932  1.00  0.470          C  
ATOM   2944  H   THR A 177      28.671 -13.175   6.733  1.00  0.380          H  
ATOM   2945  HA  THR A 177      27.665 -15.868   5.817  1.00  0.410          H  
ATOM   2946  HB  THR A 177      29.469 -15.309   8.215  1.00  0.560          H  
ATOM   2947  HG1 THR A 177      30.627 -15.304   6.275  1.00  0.560          H  
ATOM   2948 1HG2 THR A 177      29.510 -17.786   8.437  1.00  0.560          H  
ATOM   2949 2HG2 THR A 177      27.858 -17.190   8.640  1.00  0.560          H  
ATOM   2950 3HG2 THR A 177      28.346 -17.938   7.104  1.00  0.560          H  
ATOM   2951  N   TYR A 178      25.763 -15.927   7.342  1.00  0.340          N  
ATOM   2952  CA  TYR A 178      24.555 -15.876   8.155  1.00  0.350          C  
ATOM   2953  C   TYR A 178      24.883 -16.515   9.502  1.00  0.420          C  
ATOM   2954  O   TYR A 178      25.387 -17.645   9.571  1.00  0.460          O  
ATOM   2955  CB  TYR A 178      23.429 -16.569   7.406  1.00  0.490          C  
ATOM   2956  CG  TYR A 178      22.018 -16.412   7.932  1.00  0.490          C  
ATOM   2957  CD1 TYR A 178      21.362 -15.233   7.723  1.00  0.490          C  
ATOM   2958  CD2 TYR A 178      21.372 -17.440   8.526  1.00  0.490          C  
ATOM   2959  CE1 TYR A 178      20.042 -15.105   8.092  1.00  0.490          C  
ATOM   2960  CE2 TYR A 178      20.067 -17.337   8.901  1.00  0.490          C  
ATOM   2961  CZ  TYR A 178      19.398 -16.175   8.669  1.00  0.490          C  
ATOM   2962  OH  TYR A 178      18.088 -16.082   8.987  1.00  0.490          O  
ATOM   2963  H   TYR A 178      25.859 -16.627   6.596  1.00  0.410          H  
ATOM   2964  HA  TYR A 178      24.279 -14.837   8.335  1.00  0.420          H  
ATOM   2965 1HB  TYR A 178      23.437 -16.205   6.389  1.00  0.580          H  
ATOM   2966 2HB  TYR A 178      23.648 -17.641   7.352  1.00  0.580          H  
ATOM   2967  HD1 TYR A 178      21.883 -14.420   7.244  1.00  0.580          H  
ATOM   2968  HD2 TYR A 178      21.879 -18.320   8.671  1.00  0.580          H  
ATOM   2969  HE1 TYR A 178      19.504 -14.177   7.910  1.00  0.580          H  
ATOM   2970  HE2 TYR A 178      19.555 -18.184   9.356  1.00  0.580          H  
ATOM   2971  HH  TYR A 178      17.813 -16.913   9.390  1.00  0.580          H  
ATOM   2972  N   ILE A 179      24.626 -15.787  10.583  1.00  0.590          N  
ATOM   2973  CA  ILE A 179      24.976 -16.253  11.918  1.00  0.710          C  
ATOM   2974  C   ILE A 179      23.824 -17.000  12.529  1.00  0.500          C  
ATOM   2975  O   ILE A 179      23.996 -18.052  13.147  1.00  0.590          O  
ATOM   2976  CB  ILE A 179      25.317 -15.064  12.844  1.00  0.950          C  
ATOM   2977  CG1 ILE A 179      26.559 -14.325  12.302  1.00  0.950          C  
ATOM   2978  CG2 ILE A 179      25.540 -15.559  14.294  1.00  0.950          C  
ATOM   2979  CD1 ILE A 179      26.809 -12.966  12.956  1.00  0.950          C  
ATOM   2980  H   ILE A 179      24.169 -14.876  10.497  1.00  0.710          H  
ATOM   2981  HA  ILE A 179      25.834 -16.918  11.849  1.00  0.850          H  
ATOM   2982  HB  ILE A 179      24.501 -14.368  12.852  1.00  1.140          H  
ATOM   2983 1HG1 ILE A 179      27.437 -14.951  12.452  1.00  1.140          H  
ATOM   2984 2HG1 ILE A 179      26.431 -14.168  11.232  1.00  1.140          H  
ATOM   2985 1HG2 ILE A 179      25.764 -14.726  14.940  1.00  1.140          H  
ATOM   2986 2HG2 ILE A 179      24.652 -16.054  14.672  1.00  1.140          H  
ATOM   2987 3HG2 ILE A 179      26.372 -16.264  14.311  1.00  1.140          H  
ATOM   2988 1HD1 ILE A 179      27.683 -12.512  12.514  1.00  1.140          H  
ATOM   2989 2HD1 ILE A 179      25.951 -12.316  12.791  1.00  1.140          H  
ATOM   2990 3HD1 ILE A 179      26.974 -13.074  14.018  1.00  1.140          H  
ATOM   2991  N   ARG A 180      22.655 -16.401  12.423  1.00  0.410          N  
ATOM   2992  CA  ARG A 180      21.477 -16.971  13.040  1.00  0.540          C  
ATOM   2993  C   ARG A 180      20.200 -16.460  12.459  1.00  0.510          C  
ATOM   2994  O   ARG A 180      20.178 -15.433  11.789  1.00  0.570          O  
ATOM   2995  CB  ARG A 180      21.451 -16.628  14.522  1.00  0.700          C  
ATOM   2996  CG  ARG A 180      21.399 -15.116  14.803  1.00  0.700          C  
ATOM   2997  CD  ARG A 180      21.349 -14.807  16.243  1.00  0.700          C  
ATOM   2998  NE  ARG A 180      21.348 -13.351  16.491  1.00  0.700          N  
ATOM   2999  CZ  ARG A 180      22.468 -12.589  16.602  1.00  0.700          C  
ATOM   3000  NH1 ARG A 180      23.670 -13.129  16.480  1.00  0.700          N  
ATOM   3001  NH2 ARG A 180      22.361 -11.298  16.837  1.00  0.700          N  
ATOM   3002  H   ARG A 180      22.612 -15.516  11.911  1.00  0.490          H  
ATOM   3003  HA  ARG A 180      21.505 -18.052  12.917  1.00  0.650          H  
ATOM   3004 1HB  ARG A 180      20.570 -17.068  14.981  1.00  0.840          H  
ATOM   3005 2HB  ARG A 180      22.326 -17.044  15.020  1.00  0.840          H  
ATOM   3006 1HG  ARG A 180      22.274 -14.632  14.372  1.00  0.840          H  
ATOM   3007 2HG  ARG A 180      20.499 -14.692  14.359  1.00  0.840          H  
ATOM   3008 1HD  ARG A 180      20.418 -15.210  16.649  1.00  0.840          H  
ATOM   3009 2HD  ARG A 180      22.191 -15.262  16.762  1.00  0.840          H  
ATOM   3010  HE  ARG A 180      20.432 -12.863  16.578  1.00  0.840          H  
ATOM   3011 1HH1 ARG A 180      23.776 -14.116  16.299  1.00  0.840          H  
ATOM   3012 2HH1 ARG A 180      24.491 -12.542  16.559  1.00  0.840          H  
ATOM   3013 1HH2 ARG A 180      21.430 -10.869  16.949  1.00  0.840          H  
ATOM   3014 2HH2 ARG A 180      23.188 -10.726  16.927  1.00  0.840          H  
ATOM   3015  N   PHE A 181      19.116 -17.146  12.775  1.00  0.480          N  
ATOM   3016  CA  PHE A 181      17.830 -16.630  12.407  1.00  0.450          C  
ATOM   3017  C   PHE A 181      17.577 -15.546  13.444  1.00  0.370          C  
ATOM   3018  O   PHE A 181      17.848 -15.784  14.619  1.00  0.420          O  
ATOM   3019  CB  PHE A 181      16.761 -17.706  12.453  1.00  0.640          C  
ATOM   3020  CG  PHE A 181      16.845 -18.734  11.354  1.00  0.640          C  
ATOM   3021  CD1 PHE A 181      17.531 -19.927  11.550  1.00  0.640          C  
ATOM   3022  CD2 PHE A 181      16.219 -18.527  10.123  1.00  0.640          C  
ATOM   3023  CE1 PHE A 181      17.596 -20.878  10.547  1.00  0.640          C  
ATOM   3024  CE2 PHE A 181      16.295 -19.491   9.128  1.00  0.640          C  
ATOM   3025  CZ  PHE A 181      16.984 -20.655   9.342  1.00  0.640          C  
ATOM   3026  H   PHE A 181      19.194 -18.006  13.299  1.00  0.580          H  
ATOM   3027  HA  PHE A 181      17.889 -16.246  11.409  1.00  0.540          H  
ATOM   3028 1HB  PHE A 181      16.792 -18.218  13.415  1.00  0.770          H  
ATOM   3029 2HB  PHE A 181      15.821 -17.228  12.375  1.00  0.770          H  
ATOM   3030  HD1 PHE A 181      18.016 -20.117  12.507  1.00  0.770          H  
ATOM   3031  HD2 PHE A 181      15.662 -17.601   9.941  1.00  0.770          H  
ATOM   3032  HE1 PHE A 181      18.131 -21.811  10.715  1.00  0.770          H  
ATOM   3033  HE2 PHE A 181      15.808 -19.342   8.171  1.00  0.770          H  
ATOM   3034  HZ  PHE A 181      17.036 -21.407   8.550  1.00  0.770          H  
ATOM   3035  N   PRO A 182      17.026 -14.384  13.079  1.00  0.340          N  
ATOM   3036  CA  PRO A 182      16.770 -13.259  13.963  1.00  0.330          C  
ATOM   3037  C   PRO A 182      15.852 -13.596  15.122  1.00  0.330          C  
ATOM   3038  O   PRO A 182      14.917 -14.380  14.973  1.00  0.350          O  
ATOM   3039  CB  PRO A 182      16.027 -12.292  13.034  1.00  0.490          C  
ATOM   3040  CG  PRO A 182      16.467 -12.671  11.654  1.00  0.490          C  
ATOM   3041  CD  PRO A 182      16.661 -14.134  11.666  1.00  0.490          C  
ATOM   3042  HA  PRO A 182      17.719 -12.834  14.319  1.00  0.400          H  
ATOM   3043 1HB  PRO A 182      14.939 -12.376  13.192  1.00  0.590          H  
ATOM   3044 2HB  PRO A 182      16.301 -11.253  13.287  1.00  0.590          H  
ATOM   3045 1HG  PRO A 182      15.739 -12.363  10.938  1.00  0.590          H  
ATOM   3046 2HG  PRO A 182      17.372 -12.182  11.389  1.00  0.590          H  
ATOM   3047 1HD  PRO A 182      15.754 -14.683  11.369  1.00  0.590          H  
ATOM   3048 2HD  PRO A 182      17.504 -14.285  10.978  1.00  0.590          H  
ATOM   3049  N   GLU A 183      16.082 -12.961  16.254  1.00  0.370          N  
ATOM   3050  CA  GLU A 183      15.167 -13.146  17.366  1.00  0.400          C  
ATOM   3051  C   GLU A 183      13.957 -12.286  17.065  1.00  0.400          C  
ATOM   3052  O   GLU A 183      14.054 -11.337  16.292  1.00  0.400          O  
ATOM   3053  CB  GLU A 183      15.796 -12.751  18.705  1.00  0.550          C  
ATOM   3054  CG  GLU A 183      16.997 -13.593  19.107  1.00  0.550          C  
ATOM   3055  CD  GLU A 183      16.640 -15.034  19.353  1.00  0.550          C  
ATOM   3056  OE1 GLU A 183      15.464 -15.335  19.416  1.00  0.550          O  
ATOM   3057  OE2 GLU A 183      17.532 -15.837  19.485  1.00  0.550          O  
ATOM   3058  H   GLU A 183      16.903 -12.346  16.346  1.00  0.440          H  
ATOM   3059  HA  GLU A 183      14.852 -14.188  17.406  1.00  0.480          H  
ATOM   3060 1HB  GLU A 183      16.115 -11.712  18.660  1.00  0.660          H  
ATOM   3061 2HB  GLU A 183      15.050 -12.826  19.494  1.00  0.660          H  
ATOM   3062 1HG  GLU A 183      17.739 -13.545  18.307  1.00  0.660          H  
ATOM   3063 2HG  GLU A 183      17.446 -13.169  20.005  1.00  0.660          H  
ATOM   3064  N   ARG A 184      12.806 -12.561  17.662  1.00  0.450          N  
ATOM   3065  CA  ARG A 184      11.675 -11.674  17.400  1.00  0.500          C  
ATOM   3066  C   ARG A 184      12.022 -10.199  17.641  1.00  0.520          C  
ATOM   3067  O   ARG A 184      11.584  -9.321  16.894  1.00  0.600          O  
ATOM   3068  CB  ARG A 184      10.451 -12.061  18.218  1.00  0.680          C  
ATOM   3069  CG  ARG A 184       9.275 -11.061  18.131  1.00  0.680          C  
ATOM   3070  CD  ARG A 184       8.701 -10.926  16.752  1.00  0.680          C  
ATOM   3071  NE  ARG A 184       7.680  -9.893  16.707  1.00  0.680          N  
ATOM   3072  CZ  ARG A 184       7.910  -8.569  16.581  1.00  0.680          C  
ATOM   3073  NH1 ARG A 184       9.144  -8.065  16.518  1.00  0.680          N  
ATOM   3074  NH2 ARG A 184       6.849  -7.787  16.532  1.00  0.680          N  
ATOM   3075  H   ARG A 184      12.732 -13.353  18.286  1.00  0.540          H  
ATOM   3076  HA  ARG A 184      11.415 -11.793  16.348  1.00  0.600          H  
ATOM   3077 1HB  ARG A 184      10.090 -13.017  17.875  1.00  0.820          H  
ATOM   3078 2HB  ARG A 184      10.725 -12.164  19.267  1.00  0.820          H  
ATOM   3079 1HG  ARG A 184       8.469 -11.420  18.771  1.00  0.820          H  
ATOM   3080 2HG  ARG A 184       9.582 -10.080  18.485  1.00  0.820          H  
ATOM   3081 1HD  ARG A 184       9.466 -10.668  16.028  1.00  0.820          H  
ATOM   3082 2HD  ARG A 184       8.236 -11.872  16.459  1.00  0.820          H  
ATOM   3083  HE  ARG A 184       6.686 -10.164  16.745  1.00  0.820          H  
ATOM   3084 1HH1 ARG A 184       9.979  -8.671  16.584  1.00  0.820          H  
ATOM   3085 2HH1 ARG A 184       9.275  -7.064  16.426  1.00  0.820          H  
ATOM   3086 1HH2 ARG A 184       5.918  -8.230  16.596  1.00  0.820          H  
ATOM   3087 2HH2 ARG A 184       6.929  -6.788  16.427  1.00  0.820          H  
ATOM   3088  N   SER A 185      12.815  -9.922  18.677  1.00  0.500          N  
ATOM   3089  CA  SER A 185      13.209  -8.565  19.041  1.00  0.560          C  
ATOM   3090  C   SER A 185      14.115  -7.895  18.004  1.00  0.580          C  
ATOM   3091  O   SER A 185      14.316  -6.679  18.041  1.00  0.660          O  
ATOM   3092  CB  SER A 185      13.916  -8.582  20.382  1.00  0.760          C  
ATOM   3093  OG  SER A 185      15.141  -9.263  20.296  1.00  0.760          O  
ATOM   3094  H   SER A 185      13.161 -10.677  19.253  1.00  0.600          H  
ATOM   3095  HA  SER A 185      12.304  -7.964  19.132  1.00  0.670          H  
ATOM   3096 1HB  SER A 185      14.092  -7.558  20.710  1.00  0.910          H  
ATOM   3097 2HB  SER A 185      13.282  -9.061  21.126  1.00  0.910          H  
ATOM   3098  HG  SER A 185      15.557  -9.173  21.160  1.00  0.910          H  
ATOM   3099  N   GLU A 186      14.691  -8.687  17.100  1.00  0.550          N  
ATOM   3100  CA  GLU A 186      15.587  -8.200  16.067  1.00  0.630          C  
ATOM   3101  C   GLU A 186      14.861  -7.953  14.750  1.00  0.540          C  
ATOM   3102  O   GLU A 186      15.488  -7.551  13.767  1.00  0.750          O  
ATOM   3103  CB  GLU A 186      16.743  -9.188  15.858  1.00  0.850          C  
ATOM   3104  CG  GLU A 186      17.637  -9.324  17.081  1.00  0.850          C  
ATOM   3105  CD  GLU A 186      18.802 -10.271  16.928  1.00  0.850          C  
ATOM   3106  OE1 GLU A 186      18.640 -11.411  16.490  1.00  0.850          O  
ATOM   3107  OE2 GLU A 186      19.897  -9.825  17.229  1.00  0.850          O  
ATOM   3108  H   GLU A 186      14.468  -9.680  17.091  1.00  0.660          H  
ATOM   3109  HA  GLU A 186      16.005  -7.252  16.400  1.00  0.760          H  
ATOM   3110 1HB  GLU A 186      16.341 -10.169  15.617  1.00  1.020          H  
ATOM   3111 2HB  GLU A 186      17.356  -8.866  15.015  1.00  1.020          H  
ATOM   3112 1HG  GLU A 186      18.026  -8.336  17.326  1.00  1.020          H  
ATOM   3113 2HG  GLU A 186      17.023  -9.646  17.920  1.00  1.020          H  
ATOM   3114  N   LEU A 187      13.553  -8.218  14.715  1.00  0.420          N  
ATOM   3115  CA  LEU A 187      12.761  -8.040  13.515  1.00  0.410          C  
ATOM   3116  C   LEU A 187      12.180  -6.611  13.574  1.00  0.400          C  
ATOM   3117  O   LEU A 187      11.316  -6.351  14.405  1.00  0.700          O  
ATOM   3118  CB  LEU A 187      11.638  -9.094  13.516  1.00  0.580          C  
ATOM   3119  CG  LEU A 187      10.840  -9.418  12.214  1.00  0.580          C  
ATOM   3120  CD1 LEU A 187      10.240  -8.210  11.603  1.00  0.580          C  
ATOM   3121  CD2 LEU A 187      11.706 -10.142  11.248  1.00  0.580          C  
ATOM   3122  H   LEU A 187      13.076  -8.558  15.556  1.00  0.500          H  
ATOM   3123  HA  LEU A 187      13.403  -8.192  12.662  1.00  0.490          H  
ATOM   3124 1HB  LEU A 187      12.073 -10.033  13.871  1.00  0.690          H  
ATOM   3125 2HB  LEU A 187      10.905  -8.788  14.261  1.00  0.690          H  
ATOM   3126  HG  LEU A 187      10.053 -10.026  12.478  1.00  0.690          H  
ATOM   3127 1HD1 LEU A 187       9.657  -8.502  10.738  1.00  0.690          H  
ATOM   3128 2HD1 LEU A 187       9.594  -7.734  12.345  1.00  0.690          H  
ATOM   3129 3HD1 LEU A 187      11.001  -7.541  11.285  1.00  0.690          H  
ATOM   3130 1HD2 LEU A 187      11.121 -10.413  10.363  1.00  0.690          H  
ATOM   3131 2HD2 LEU A 187      12.534  -9.505  10.948  1.00  0.690          H  
ATOM   3132 3HD2 LEU A 187      12.098 -11.054  11.706  1.00  0.690          H  
ATOM   3133  N   PRO A 188      12.611  -5.666  12.711  1.00  0.610          N  
ATOM   3134  CA  PRO A 188      12.241  -4.251  12.734  1.00  0.830          C  
ATOM   3135  C   PRO A 188      10.803  -3.908  12.329  1.00  0.760          C  
ATOM   3136  O   PRO A 188      10.374  -2.768  12.485  1.00  1.310          O  
ATOM   3137  CB  PRO A 188      13.227  -3.641  11.733  1.00  1.240          C  
ATOM   3138  CG  PRO A 188      13.558  -4.759  10.777  1.00  1.240          C  
ATOM   3139  CD  PRO A 188      13.543  -6.019  11.605  1.00  1.240          C  
ATOM   3140  HA  PRO A 188      12.443  -3.860  13.742  1.00  1.000          H  
ATOM   3141 1HB  PRO A 188      12.762  -2.778  11.228  1.00  1.490          H  
ATOM   3142 2HB  PRO A 188      14.111  -3.260  12.263  1.00  1.490          H  
ATOM   3143 1HG  PRO A 188      12.833  -4.775   9.950  1.00  1.490          H  
ATOM   3144 2HG  PRO A 188      14.542  -4.574  10.318  1.00  1.490          H  
ATOM   3145 1HD  PRO A 188      13.162  -6.835  10.975  1.00  1.490          H  
ATOM   3146 2HD  PRO A 188      14.552  -6.224  11.985  1.00  1.490          H  
ATOM   3147  N   ALA A 189      10.083  -4.845  11.735  1.00  0.630          N  
ATOM   3148  CA  ALA A 189       8.752  -4.525  11.249  1.00  0.750          C  
ATOM   3149  C   ALA A 189       7.816  -4.128  12.387  1.00  0.700          C  
ATOM   3150  O   ALA A 189       7.658  -4.857  13.368  1.00  0.770          O  
ATOM   3151  CB  ALA A 189       8.155  -5.721  10.520  1.00  1.000          C  
ATOM   3152  H   ALA A 189      10.446  -5.775  11.632  1.00  0.760          H  
ATOM   3153  HA  ALA A 189       8.850  -3.690  10.559  1.00  0.900          H  
ATOM   3154 1HB  ALA A 189       7.216  -5.458  10.118  1.00  1.200          H  
ATOM   3155 2HB  ALA A 189       8.798  -6.025   9.722  1.00  1.200          H  
ATOM   3156 3HB  ALA A 189       8.028  -6.544  11.202  1.00  1.200          H  
ATOM   3157  N   GLY A 190       7.069  -3.047  12.194  1.00  0.690          N  
ATOM   3158  CA  GLY A 190       6.067  -2.577  13.158  1.00  0.760          C  
ATOM   3159  C   GLY A 190       4.759  -3.342  12.967  1.00  0.780          C  
ATOM   3160  O   GLY A 190       3.717  -2.756  12.667  1.00  1.050          O  
ATOM   3161  H   GLY A 190       7.237  -2.500  11.368  1.00  0.830          H  
ATOM   3162 1HA  GLY A 190       6.438  -2.721  14.172  1.00  0.910          H  
ATOM   3163 2HA  GLY A 190       5.897  -1.510  13.020  1.00  0.910          H  
ATOM   3164  N   ILE A 191       4.867  -4.661  13.078  1.00  0.590          N  
ATOM   3165  CA  ILE A 191       3.805  -5.622  12.813  1.00  0.580          C  
ATOM   3166  C   ILE A 191       3.499  -6.497  13.998  1.00  0.570          C  
ATOM   3167  O   ILE A 191       4.406  -6.999  14.661  1.00  0.650          O  
ATOM   3168  CB  ILE A 191       4.191  -6.513  11.623  1.00  0.820          C  
ATOM   3169  CG1 ILE A 191       4.491  -5.614  10.401  1.00  0.820          C  
ATOM   3170  CG2 ILE A 191       3.079  -7.575  11.334  1.00  0.820          C  
ATOM   3171  CD1 ILE A 191       3.399  -4.848   9.876  1.00  0.820          C  
ATOM   3172  H   ILE A 191       5.787  -4.995  13.372  1.00  0.710          H  
ATOM   3173  HA  ILE A 191       2.889  -5.081  12.588  1.00  0.700          H  
ATOM   3174  HB  ILE A 191       5.120  -7.034  11.860  1.00  0.980          H  
ATOM   3175 1HG1 ILE A 191       5.234  -4.903  10.680  1.00  0.980          H  
ATOM   3176 2HG1 ILE A 191       4.858  -6.208   9.599  1.00  0.980          H  
ATOM   3177 1HG2 ILE A 191       3.375  -8.189  10.519  1.00  0.980          H  
ATOM   3178 2HG2 ILE A 191       2.922  -8.208  12.192  1.00  0.980          H  
ATOM   3179 3HG2 ILE A 191       2.140  -7.086  11.091  1.00  0.980          H  
ATOM   3180 1HD1 ILE A 191       3.796  -4.278   9.063  1.00  0.980          H  
ATOM   3181 2HD1 ILE A 191       2.612  -5.509   9.531  1.00  0.980          H  
ATOM   3182 3HD1 ILE A 191       3.000  -4.173  10.615  1.00  0.980          H  
ATOM   3183  N   ASN A 192       2.209  -6.676  14.253  1.00  0.620          N  
ATOM   3184  CA  ASN A 192       1.748  -7.541  15.322  1.00  0.620          C  
ATOM   3185  C   ASN A 192       1.494  -8.960  14.793  1.00  0.510          C  
ATOM   3186  O   ASN A 192       0.478  -9.243  14.130  1.00  0.500          O  
ATOM   3187  CB  ASN A 192       0.548  -6.935  16.016  1.00  0.870          C  
ATOM   3188  CG  ASN A 192       0.045  -7.755  17.209  1.00  0.870          C  
ATOM   3189  OD1 ASN A 192       0.145  -9.004  17.272  1.00  0.870          O  
ATOM   3190  ND2 ASN A 192      -0.502  -7.052  18.175  1.00  0.870          N  
ATOM   3191  H   ASN A 192       1.528  -6.212  13.633  1.00  0.740          H  
ATOM   3192  HA  ASN A 192       2.545  -7.625  16.064  1.00  0.740          H  
ATOM   3193 1HB  ASN A 192       0.822  -5.943  16.380  1.00  1.040          H  
ATOM   3194 2HB  ASN A 192      -0.244  -6.791  15.292  1.00  1.040          H  
ATOM   3195 1HD2 ASN A 192      -0.857  -7.507  18.995  1.00  1.040          H  
ATOM   3196 2HD2 ASN A 192      -0.567  -6.056  18.094  1.00  1.040          H  
ATOM   3197  N   GLU A 193       2.406  -9.852  15.148  1.00  0.510          N  
ATOM   3198  CA  GLU A 193       2.453 -11.229  14.696  1.00  0.530          C  
ATOM   3199  C   GLU A 193       1.208 -12.050  14.992  1.00  0.520          C  
ATOM   3200  O   GLU A 193       1.023 -13.114  14.389  1.00  0.590          O  
ATOM   3201  CB  GLU A 193       3.648 -11.915  15.353  1.00  0.730          C  
ATOM   3202  CG  GLU A 193       3.629 -11.882  16.939  1.00  0.730          C  
ATOM   3203  CD  GLU A 193       4.268 -10.668  17.485  1.00  0.730          C  
ATOM   3204  OE1 GLU A 193       4.627  -9.828  16.696  1.00  0.730          O  
ATOM   3205  OE2 GLU A 193       4.424 -10.568  18.668  1.00  0.730          O  
ATOM   3206  H   GLU A 193       3.185  -9.530  15.735  1.00  0.610          H  
ATOM   3207  HA  GLU A 193       2.599 -11.221  13.617  1.00  0.640          H  
ATOM   3208 1HB  GLU A 193       3.679 -12.931  15.004  1.00  0.880          H  
ATOM   3209 2HB  GLU A 193       4.565 -11.442  15.032  1.00  0.880          H  
ATOM   3210 1HG  GLU A 193       2.618 -11.941  17.312  1.00  0.880          H  
ATOM   3211 2HG  GLU A 193       4.162 -12.710  17.347  1.00  0.880          H  
ATOM   3212  N   SER A 194       0.381 -11.602  15.946  1.00  0.530          N  
ATOM   3213  CA  SER A 194      -0.808 -12.357  16.282  1.00  0.590          C  
ATOM   3214  C   SER A 194      -1.886 -12.145  15.237  1.00  0.550          C  
ATOM   3215  O   SER A 194      -2.721 -13.020  15.032  1.00  0.610          O  
ATOM   3216  CB  SER A 194      -1.342 -11.962  17.646  1.00  0.800          C  
ATOM   3217  OG  SER A 194      -1.877 -10.668  17.630  1.00  0.800          O  
ATOM   3218  H   SER A 194       0.565 -10.708  16.404  1.00  0.640          H  
ATOM   3219  HA  SER A 194      -0.550 -13.416  16.304  1.00  0.710          H  
ATOM   3220 1HB  SER A 194      -2.114 -12.670  17.945  1.00  0.960          H  
ATOM   3221 2HB  SER A 194      -0.541 -12.016  18.382  1.00  0.960          H  
ATOM   3222  HG  SER A 194      -1.123 -10.064  17.672  1.00  0.960          H  
ATOM   3223  N   TYR A 195      -1.823 -11.038  14.496  1.00  0.510          N  
ATOM   3224  CA  TYR A 195      -2.804 -10.777  13.464  1.00  0.510          C  
ATOM   3225  C   TYR A 195      -2.450 -11.592  12.258  1.00  0.470          C  
ATOM   3226  O   TYR A 195      -3.320 -12.129  11.565  1.00  0.490          O  
ATOM   3227  CB  TYR A 195      -2.817  -9.310  13.121  1.00  0.710          C  
ATOM   3228  CG  TYR A 195      -3.548  -8.432  14.073  1.00  0.710          C  
ATOM   3229  CD1 TYR A 195      -2.909  -7.940  15.166  1.00  0.710          C  
ATOM   3230  CD2 TYR A 195      -4.849  -8.074  13.816  1.00  0.710          C  
ATOM   3231  CE1 TYR A 195      -3.555  -7.078  16.024  1.00  0.710          C  
ATOM   3232  CE2 TYR A 195      -5.502  -7.221  14.657  1.00  0.710          C  
ATOM   3233  CZ  TYR A 195      -4.864  -6.715  15.759  1.00  0.710          C  
ATOM   3234  OH  TYR A 195      -5.515  -5.816  16.581  1.00  0.710          O  
ATOM   3235  H   TYR A 195      -1.093 -10.339  14.649  1.00  0.610          H  
ATOM   3236  HA  TYR A 195      -3.787 -11.084  13.819  1.00  0.610          H  
ATOM   3237 1HB  TYR A 195      -1.789  -8.969  13.089  1.00  0.860          H  
ATOM   3238 2HB  TYR A 195      -3.210  -9.166  12.147  1.00  0.860          H  
ATOM   3239  HD1 TYR A 195      -1.893  -8.233  15.343  1.00  0.860          H  
ATOM   3240  HD2 TYR A 195      -5.354  -8.452  12.946  1.00  0.860          H  
ATOM   3241  HE1 TYR A 195      -3.040  -6.678  16.892  1.00  0.860          H  
ATOM   3242  HE2 TYR A 195      -6.525  -6.934  14.449  1.00  0.860          H  
ATOM   3243  HH  TYR A 195      -6.244  -5.388  16.077  1.00  0.860          H  
ATOM   3244  N   VAL A 196      -1.150 -11.715  12.026  1.00  0.480          N  
ATOM   3245  CA  VAL A 196      -0.704 -12.480  10.874  1.00  0.500          C  
ATOM   3246  C   VAL A 196      -1.140 -13.938  11.073  1.00  0.480          C  
ATOM   3247  O   VAL A 196      -1.758 -14.542  10.184  1.00  0.520          O  
ATOM   3248  CB  VAL A 196       0.832 -12.375  10.707  1.00  0.690          C  
ATOM   3249  CG1 VAL A 196       1.322 -13.331   9.605  1.00  0.690          C  
ATOM   3250  CG2 VAL A 196       1.219 -10.904  10.378  1.00  0.690          C  
ATOM   3251  H   VAL A 196      -0.510 -11.216  12.656  1.00  0.580          H  
ATOM   3252  HA  VAL A 196      -1.184 -12.081   9.978  1.00  0.600          H  
ATOM   3253  HB  VAL A 196       1.312 -12.678  11.640  1.00  0.830          H  
ATOM   3254 1HG1 VAL A 196       2.400 -13.246   9.529  1.00  0.830          H  
ATOM   3255 2HG1 VAL A 196       1.063 -14.361   9.851  1.00  0.830          H  
ATOM   3256 3HG1 VAL A 196       0.860 -13.061   8.653  1.00  0.830          H  
ATOM   3257 1HG2 VAL A 196       2.298 -10.819  10.275  1.00  0.830          H  
ATOM   3258 2HG2 VAL A 196       0.743 -10.600   9.453  1.00  0.830          H  
ATOM   3259 3HG2 VAL A 196       0.884 -10.247  11.184  1.00  0.830          H  
ATOM   3260  N   VAL A 197      -0.861 -14.480  12.260  1.00  0.460          N  
ATOM   3261  CA  VAL A 197      -1.247 -15.842  12.566  1.00  0.480          C  
ATOM   3262  C   VAL A 197      -2.757 -16.071  12.611  1.00  0.480          C  
ATOM   3263  O   VAL A 197      -3.225 -17.077  12.068  1.00  0.510          O  
ATOM   3264  CB  VAL A 197      -0.580 -16.321  13.859  1.00  0.660          C  
ATOM   3265  CG1 VAL A 197      -1.146 -17.643  14.281  1.00  0.660          C  
ATOM   3266  CG2 VAL A 197       0.892 -16.483  13.596  1.00  0.660          C  
ATOM   3267  H   VAL A 197      -0.337 -13.936  12.958  1.00  0.550          H  
ATOM   3268  HA  VAL A 197      -0.855 -16.467  11.763  1.00  0.580          H  
ATOM   3269  HB  VAL A 197      -0.748 -15.594  14.660  1.00  0.800          H  
ATOM   3270 1HG1 VAL A 197      -0.649 -17.973  15.189  1.00  0.800          H  
ATOM   3271 2HG1 VAL A 197      -2.188 -17.540  14.475  1.00  0.800          H  
ATOM   3272 3HG1 VAL A 197      -0.998 -18.368  13.492  1.00  0.800          H  
ATOM   3273 1HG2 VAL A 197       1.382 -16.840  14.490  1.00  0.800          H  
ATOM   3274 2HG2 VAL A 197       1.024 -17.202  12.809  1.00  0.800          H  
ATOM   3275 3HG2 VAL A 197       1.319 -15.527  13.295  1.00  0.800          H  
ATOM   3276  N   GLU A 198      -3.535 -15.194  13.268  1.00  0.480          N  
ATOM   3277  CA  GLU A 198      -4.974 -15.430  13.338  1.00  0.500          C  
ATOM   3278  C   GLU A 198      -5.610 -15.432  11.953  1.00  0.480          C  
ATOM   3279  O   GLU A 198      -6.468 -16.271  11.679  1.00  0.510          O  
ATOM   3280  CB  GLU A 198      -5.686 -14.405  14.230  1.00  0.690          C  
ATOM   3281  CG  GLU A 198      -5.430 -14.500  15.773  1.00  0.690          C  
ATOM   3282  CD  GLU A 198      -5.987 -15.741  16.461  1.00  0.690          C  
ATOM   3283  OE1 GLU A 198      -7.090 -16.136  16.161  1.00  0.690          O  
ATOM   3284  OE2 GLU A 198      -5.299 -16.285  17.324  1.00  0.690          O  
ATOM   3285  H   GLU A 198      -3.142 -14.375  13.742  1.00  0.580          H  
ATOM   3286  HA  GLU A 198      -5.131 -16.415  13.779  1.00  0.600          H  
ATOM   3287 1HB  GLU A 198      -5.387 -13.401  13.914  1.00  0.830          H  
ATOM   3288 2HB  GLU A 198      -6.756 -14.487  14.075  1.00  0.830          H  
ATOM   3289 1HG  GLU A 198      -4.363 -14.503  15.943  1.00  0.830          H  
ATOM   3290 2HG  GLU A 198      -5.836 -13.610  16.251  1.00  0.830          H  
ATOM   3291  N   TRP A 199      -5.131 -14.572  11.029  1.00  0.450          N  
ATOM   3292  CA  TRP A 199      -5.711 -14.546   9.688  1.00  0.490          C  
ATOM   3293  C   TRP A 199      -5.638 -15.953   9.105  1.00  0.490          C  
ATOM   3294  O   TRP A 199      -6.625 -16.515   8.604  1.00  0.530          O  
ATOM   3295  CB  TRP A 199      -4.908 -13.607   8.764  1.00  0.670          C  
ATOM   3296  CG  TRP A 199      -5.516 -13.406   7.393  1.00  0.670          C  
ATOM   3297  CD1 TRP A 199      -6.449 -12.476   7.040  1.00  0.670          C  
ATOM   3298  CD2 TRP A 199      -5.234 -14.152   6.194  1.00  0.670          C  
ATOM   3299  NE1 TRP A 199      -6.766 -12.609   5.711  1.00  0.670          N  
ATOM   3300  CE2 TRP A 199      -6.025 -13.613   5.181  1.00  0.670          C  
ATOM   3301  CE3 TRP A 199      -4.386 -15.223   5.896  1.00  0.670          C  
ATOM   3302  CZ2 TRP A 199      -5.991 -14.106   3.891  1.00  0.670          C  
ATOM   3303  CZ3 TRP A 199      -4.359 -15.712   4.605  1.00  0.670          C  
ATOM   3304  CH2 TRP A 199      -5.138 -15.168   3.629  1.00  0.670          C  
ATOM   3305  H   TRP A 199      -4.423 -13.875  11.284  1.00  0.540          H  
ATOM   3306  HA  TRP A 199      -6.747 -14.222   9.751  1.00  0.590          H  
ATOM   3307 1HB  TRP A 199      -4.725 -12.668   9.228  1.00  0.800          H  
ATOM   3308 2HB  TRP A 199      -3.922 -14.043   8.612  1.00  0.800          H  
ATOM   3309  HD1 TRP A 199      -6.898 -11.752   7.714  1.00  0.800          H  
ATOM   3310  HE1 TRP A 199      -7.488 -12.063   5.174  1.00  0.800          H  
ATOM   3311  HE3 TRP A 199      -3.761 -15.657   6.661  1.00  0.800          H  
ATOM   3312  HZ2 TRP A 199      -6.609 -13.686   3.101  1.00  0.800          H  
ATOM   3313  HZ3 TRP A 199      -3.705 -16.540   4.381  1.00  0.800          H  
ATOM   3314  HH2 TRP A 199      -5.093 -15.581   2.624  1.00  0.800          H  
ATOM   3315  N   TYR A 200      -4.464 -16.577   9.220  1.00  0.500          N  
ATOM   3316  CA  TYR A 200      -4.337 -17.921   8.683  1.00  0.580          C  
ATOM   3317  C   TYR A 200      -5.118 -18.983   9.462  1.00  0.660          C  
ATOM   3318  O   TYR A 200      -5.824 -19.796   8.862  1.00  0.760          O  
ATOM   3319  CB  TYR A 200      -2.883 -18.346   8.672  1.00  0.780          C  
ATOM   3320  CG  TYR A 200      -2.050 -17.754   7.606  1.00  0.780          C  
ATOM   3321  CD1 TYR A 200      -1.152 -16.735   7.885  1.00  0.780          C  
ATOM   3322  CD2 TYR A 200      -2.163 -18.250   6.338  1.00  0.780          C  
ATOM   3323  CE1 TYR A 200      -0.376 -16.220   6.877  1.00  0.780          C  
ATOM   3324  CE2 TYR A 200      -1.400 -17.739   5.343  1.00  0.780          C  
ATOM   3325  CZ  TYR A 200      -0.515 -16.736   5.602  1.00  0.780          C  
ATOM   3326  OH  TYR A 200       0.235 -16.261   4.601  1.00  0.780          O  
ATOM   3327  H   TYR A 200      -3.661 -16.080   9.630  1.00  0.600          H  
ATOM   3328  HA  TYR A 200      -4.719 -17.912   7.663  1.00  0.700          H  
ATOM   3329 1HB  TYR A 200      -2.440 -18.080   9.632  1.00  0.940          H  
ATOM   3330 2HB  TYR A 200      -2.836 -19.422   8.574  1.00  0.940          H  
ATOM   3331  HD1 TYR A 200      -1.056 -16.360   8.893  1.00  0.940          H  
ATOM   3332  HD2 TYR A 200      -2.869 -19.054   6.128  1.00  0.940          H  
ATOM   3333  HE1 TYR A 200       0.341 -15.423   7.079  1.00  0.940          H  
ATOM   3334  HE2 TYR A 200      -1.501 -18.132   4.339  1.00  0.940          H  
ATOM   3335  HH  TYR A 200       0.777 -15.534   4.931  1.00  0.940          H  
ATOM   3336  N   LYS A 201      -5.045 -18.967  10.797  1.00  0.660          N  
ATOM   3337  CA  LYS A 201      -5.706 -20.016  11.589  1.00  0.780          C  
ATOM   3338  C   LYS A 201      -7.209 -20.061  11.379  1.00  0.840          C  
ATOM   3339  O   LYS A 201      -7.819 -21.130  11.344  1.00  1.080          O  
ATOM   3340  CB  LYS A 201      -5.484 -19.841  13.087  1.00  1.040          C  
ATOM   3341  CG  LYS A 201      -4.087 -20.125  13.619  1.00  1.040          C  
ATOM   3342  CD  LYS A 201      -4.116 -20.240  15.163  1.00  1.040          C  
ATOM   3343  CE  LYS A 201      -4.606 -18.944  15.831  1.00  1.040          C  
ATOM   3344  NZ  LYS A 201      -4.508 -18.985  17.311  1.00  1.040          N  
ATOM   3345  H   LYS A 201      -4.481 -18.244  11.255  1.00  0.790          H  
ATOM   3346  HA  LYS A 201      -5.298 -20.977  11.283  1.00  0.940          H  
ATOM   3347 1HB  LYS A 201      -5.715 -18.803  13.324  1.00  1.250          H  
ATOM   3348 2HB  LYS A 201      -6.193 -20.464  13.629  1.00  1.250          H  
ATOM   3349 1HG  LYS A 201      -3.719 -21.058  13.194  1.00  1.250          H  
ATOM   3350 2HG  LYS A 201      -3.420 -19.327  13.319  1.00  1.250          H  
ATOM   3351 1HD  LYS A 201      -4.770 -21.062  15.456  1.00  1.250          H  
ATOM   3352 2HD  LYS A 201      -3.109 -20.455  15.522  1.00  1.250          H  
ATOM   3353 1HE  LYS A 201      -4.030 -18.114  15.473  1.00  1.250          H  
ATOM   3354 2HE  LYS A 201      -5.651 -18.776  15.580  1.00  1.250          H  
ATOM   3355 1HZ  LYS A 201      -4.857 -18.075  17.655  1.00  1.250          H  
ATOM   3356 2HZ  LYS A 201      -5.073 -19.732  17.680  1.00  1.250          H  
ATOM   3357 3HZ  LYS A 201      -3.554 -19.109  17.595  1.00  1.250          H  
ATOM   3358  N   ARG A 202      -7.802 -18.887  11.239  1.00  0.750          N  
ATOM   3359  CA  ARG A 202      -9.233 -18.723  11.084  1.00  0.960          C  
ATOM   3360  C   ARG A 202      -9.725 -18.783   9.645  1.00  1.120          C  
ATOM   3361  O   ARG A 202     -10.913 -18.569   9.402  1.00  1.510          O  
ATOM   3362  CB  ARG A 202      -9.635 -17.393  11.676  1.00  1.260          C  
ATOM   3363  CG  ARG A 202      -9.546 -17.281  13.156  1.00  1.260          C  
ATOM   3364  CD  ARG A 202      -9.813 -15.892  13.573  1.00  1.260          C  
ATOM   3365  NE  ARG A 202      -9.732 -15.741  15.013  1.00  1.260          N  
ATOM   3366  CZ  ARG A 202     -10.772 -15.856  15.876  1.00  1.260          C  
ATOM   3367  NH1 ARG A 202     -11.996 -16.097  15.433  1.00  1.260          N  
ATOM   3368  NH2 ARG A 202     -10.552 -15.726  17.174  1.00  1.260          N  
ATOM   3369  H   ARG A 202      -7.224 -18.041  11.302  1.00  0.900          H  
ATOM   3370  HA  ARG A 202      -9.721 -19.518  11.645  1.00  1.150          H  
ATOM   3371 1HB  ARG A 202      -8.960 -16.637  11.297  1.00  1.510          H  
ATOM   3372 2HB  ARG A 202     -10.646 -17.129  11.369  1.00  1.510          H  
ATOM   3373 1HG  ARG A 202     -10.269 -17.944  13.625  1.00  1.510          H  
ATOM   3374 2HG  ARG A 202      -8.535 -17.544  13.482  1.00  1.510          H  
ATOM   3375 1HD  ARG A 202      -9.053 -15.247  13.124  1.00  1.510          H  
ATOM   3376 2HD  ARG A 202     -10.792 -15.575  13.229  1.00  1.510          H  
ATOM   3377  HE  ARG A 202      -8.792 -15.596  15.416  1.00  1.510          H  
ATOM   3378 1HH1 ARG A 202     -12.164 -16.205  14.445  1.00  1.510          H  
ATOM   3379 2HH1 ARG A 202     -12.765 -16.180  16.083  1.00  1.510          H  
ATOM   3380 1HH2 ARG A 202      -9.608 -15.547  17.510  1.00  1.510          H  
ATOM   3381 2HH2 ARG A 202     -11.312 -15.810  17.830  1.00  1.510          H  
ATOM   3382  N   LEU A 203      -8.828 -19.036   8.688  1.00  1.480          N  
ATOM   3383  CA  LEU A 203      -9.187 -19.094   7.276  1.00  1.810          C  
ATOM   3384  C   LEU A 203      -9.891 -17.819   6.816  1.00  2.510          C  
ATOM   3385  O   LEU A 203     -10.915 -17.875   6.125  1.00  2.840          O  
ATOM   3386  CB  LEU A 203     -10.091 -20.309   7.012  1.00  2.400          C  
ATOM   3387  CG  LEU A 203      -9.527 -21.692   7.458  1.00  2.400          C  
ATOM   3388  CD1 LEU A 203     -10.567 -22.758   7.161  1.00  2.400          C  
ATOM   3389  CD2 LEU A 203      -8.198 -21.994   6.756  1.00  2.400          C  
ATOM   3390  H   LEU A 203      -7.852 -19.222   8.940  1.00  1.780          H  
ATOM   3391  HA  LEU A 203      -8.271 -19.180   6.695  1.00  2.170          H  
ATOM   3392 1HB  LEU A 203     -11.043 -20.158   7.514  1.00  2.880          H  
ATOM   3393 2HB  LEU A 203     -10.283 -20.361   5.942  1.00  2.880          H  
ATOM   3394  HG  LEU A 203      -9.361 -21.682   8.538  1.00  2.880          H  
ATOM   3395 1HD1 LEU A 203     -10.198 -23.728   7.492  1.00  2.880          H  
ATOM   3396 2HD1 LEU A 203     -11.489 -22.520   7.692  1.00  2.880          H  
ATOM   3397 3HD1 LEU A 203     -10.761 -22.789   6.090  1.00  2.880          H  
ATOM   3398 1HD2 LEU A 203      -7.830 -22.964   7.089  1.00  2.880          H  
ATOM   3399 2HD2 LEU A 203      -8.348 -22.014   5.678  1.00  2.880          H  
ATOM   3400 3HD2 LEU A 203      -7.458 -21.235   7.008  1.00  2.880          H  
ATOM   3401  N   VAL A 204      -9.344 -16.679   7.220  1.00  3.180          N  
ATOM   3402  CA  VAL A 204      -9.857 -15.367   6.881  1.00  4.270          C  
ATOM   3403  C   VAL A 204      -9.370 -15.015   5.494  1.00  4.680          C  
ATOM   3404  O   VAL A 204      -8.327 -15.497   5.068  1.00  5.380          O  
ATOM   3405  CB  VAL A 204      -9.419 -14.344   7.940  1.00  5.540          C  
ATOM   3406  CG1 VAL A 204      -9.830 -12.918   7.590  1.00  5.540          C  
ATOM   3407  CG2 VAL A 204     -10.033 -14.746   9.230  1.00  5.540          C  
ATOM   3408  H   VAL A 204      -8.481 -16.720   7.775  1.00  3.820          H  
ATOM   3409  HA  VAL A 204     -10.945 -15.408   6.870  1.00  5.120          H  
ATOM   3410  HB  VAL A 204      -8.346 -14.370   8.021  1.00  6.650          H  
ATOM   3411 1HG1 VAL A 204      -9.488 -12.249   8.385  1.00  6.650          H  
ATOM   3412 2HG1 VAL A 204      -9.383 -12.604   6.653  1.00  6.650          H  
ATOM   3413 3HG1 VAL A 204     -10.910 -12.865   7.506  1.00  6.650          H  
ATOM   3414 1HG2 VAL A 204      -9.722 -14.076  10.018  1.00  6.650          H  
ATOM   3415 2HG2 VAL A 204     -11.114 -14.730   9.141  1.00  6.650          H  
ATOM   3416 3HG2 VAL A 204      -9.711 -15.735   9.448  1.00  6.650          H  
ATOM   3417  N   LYS A 205     -10.204 -14.326   4.730  1.00  4.690          N  
ATOM   3418  CA  LYS A 205      -9.827 -13.893   3.400  1.00  5.500          C  
ATOM   3419  C   LYS A 205      -9.894 -12.371   3.313  1.00  6.110          C  
ATOM   3420  O   LYS A 205      -9.137 -11.655   3.979  1.00  6.440          O  
ATOM   3421  OXT LYS A 205     -10.812 -11.855   2.678  1.00  8.250          O  
ATOM   3422  CB  LYS A 205     -10.730 -14.544   2.358  1.00  6.940          C  
ATOM   3423  CG  LYS A 205     -10.590 -16.059   2.308  1.00  6.940          C  
ATOM   3424  CD  LYS A 205     -11.467 -16.674   1.228  1.00  6.940          C  
ATOM   3425  CE  LYS A 205     -11.331 -18.192   1.209  1.00  6.940          C  
ATOM   3426  NZ  LYS A 205     -12.188 -18.816   0.159  1.00  6.940          N  
ATOM   3427  H   LYS A 205     -11.086 -14.029   5.119  1.00  5.630          H  
ATOM   3428  HA  LYS A 205      -8.805 -14.202   3.206  1.00  6.600          H  
ATOM   3429 1HB  LYS A 205     -11.770 -14.306   2.576  1.00  8.330          H  
ATOM   3430 2HB  LYS A 205     -10.498 -14.146   1.371  1.00  8.330          H  
ATOM   3431 1HG  LYS A 205      -9.546 -16.313   2.124  1.00  8.330          H  
ATOM   3432 2HG  LYS A 205     -10.874 -16.477   3.276  1.00  8.330          H  
ATOM   3433 1HD  LYS A 205     -12.508 -16.411   1.416  1.00  8.330          H  
ATOM   3434 2HD  LYS A 205     -11.177 -16.276   0.257  1.00  8.330          H  
ATOM   3435 1HE  LYS A 205     -10.291 -18.453   1.018  1.00  8.330          H  
ATOM   3436 2HE  LYS A 205     -11.621 -18.587   2.184  1.00  8.330          H  
ATOM   3437 1HZ  LYS A 205     -12.069 -19.820   0.181  1.00  8.330          H  
ATOM   3438 2HZ  LYS A 205     -13.158 -18.590   0.334  1.00  8.330          H  
ATOM   3439 3HZ  LYS A 205     -11.921 -18.466  -0.750  1.00  8.330          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1224.66 124.969 894.09 -76.3418 24.6549 47.4803 452.735 -484.178 -2.02974 -14.0585 -375.143 -52.1742 -111.269 -35.0157 -46.6035 -26.0851 0 3.1691 15.5774 140.202 167.264 -40.2933 38.4048 -64.4356 -34.1779 141.296 -536.622
MET:NtermProteinFull_1 -2.47392 0.17668 1.03485 -0.49475 0.14471 0.01221 0.48813 -0.71871 -0 -0 -0.45447 1.17289 0 0 0 0 0 0.07409 0.15614 2.24901 0 0 0 0.60916 0 0.06329 2.0393
LYS_2 -3.9613 0.2971 2.17907 -0.51464 0.15608 0.36525 0.51007 -1.1424 -0.01113 -0.14689 0.07682 0.09677 0 0 0 0 0 -0.0065 0.03371 3.12739 0 0.06386 0 -1.5107 -0.17724 0.13201 -0.43267
TYR_3 -6.70175 0.48764 3.30376 -0.79759 0.03919 0.1494 1.97087 -2.24783 -0.01938 -0.14884 -1.07466 -0.38721 0 0 -0.72709 0 0 -0.04311 0.01301 0 2.34886 0.03346 0.00235 1.2797 -0.29673 0.16363 -2.65231
THR_4 -2.31411 0.14996 1.16853 -0.13079 0.10247 0.07733 0.16209 -0.88361 -0.01113 -0.14689 0.13922 -1.00648 0 0 0 0 0 -0.05457 0.0335 0.08681 0 -0.58119 2.25062 -1.0874 -0.29615 0.22308 -2.11871
GLY_5 -2.39183 0.14567 2.19029 -0.00026 0 0 1.18481 -1.26863 -0 -0 -0.09655 -0.16288 0 0 0 0 0 -0.09581 0 0 0 -0.76407 0 0.83697 -0.19299 0.15162 -0.46365
SER_6 -4.22438 0.30874 3.90062 -0.02705 4e-05 0.02254 1.44882 -1.7871 -0.02951 -0.14786 -1.37657 -0.24316 0 0 -0.72709 0 0 -0.04976 0.01657 0.42838 0 -0.01039 0.75328 -0.77834 -0.30767 0.14637 -2.68351
ILE_7 -6.40441 0.64964 4.4684 -0.661 0.47365 0.15013 3.17519 -2.46625 -0 -0 -2.83489 0.22031 0 0 -0.8025 0 0 -0.03082 0.00353 0.70612 0 -0.45368 0 0.73287 -0.28453 0.41026 -2.94796
PHE_8 -8.92458 0.82929 5.70129 -0.93378 0.1019 0.30303 2.53038 -2.84054 -0 -0 -1.66362 -0.42599 0 0 -0.70309 0 0 -0.04534 0.00473 0 2.59847 0.2919 0 1.0402 -0.07715 0.59973 -1.61319
LYS_9 -6.93493 0.53725 6.06597 -0.30528 0.02841 0.14059 1.86286 -2.6076 -0.02951 -0.14786 -0.79233 -0.06451 0 0 0 0 0 -0.03544 0.02622 1.78714 0 -0.05564 0 -1.5107 -0.32723 0.44945 -1.91313
ARG_10 -8.79345 0.5169 6.94513 -0.65644 0.22429 0.3509 3.659 -3.35055 -0 -0 -1.84257 0.33093 0 0 0 0 0 0.02067 0.07673 2.52915 0 -0.13877 0 -1.2888 -0.33 0.28927 -1.4576
SER_11 -6.60798 0.33541 6.90854 -0.03249 0 0.06352 3.64402 -3.39117 -0 -0 -3.72903 -0.75663 0 0 -0.45702 0 0 0.08045 0.00772 0.72473 0 0.33403 1.97211 -0.77834 -0.00197 0.28626 -1.39785
ARG_12 -9.66615 0.49321 9.07045 -0.64479 0.08551 0.37559 3.28709 -3.8542 -0 -0 -2.49464 0.50303 0 0 -0.60357 0 0 0.0729 0.313 2.43282 0 -0.06262 0 -1.2888 -0.08076 0.54909 -1.51283
ARG_13 -6.40006 0.47911 5.57521 -0.58631 0.10193 0.32631 1.63497 -2.49769 -0 -0 -0.36017 0.29001 0 0 0 0 0 -0.04007 0.12435 1.89417 0 -0.08616 0 -1.2888 -0.36824 0.61543 -0.58603
LEU_14 -7.96334 0.79229 3.74928 -0.51361 0.2233 0.14278 2.51966 -2.50012 -0 -0 -2.35454 0.18406 0 0 -0.89754 0 0 -0.04604 0.16142 0.22285 0 -0.24642 0 0.18072 -0.33521 0.59385 -6.08662
GLY_15 -2.17224 0.08792 2.89986 -5e-05 0 0 1.28787 -1.4091 -0 -0 -1.17249 -0.38021 0 0 0 0 0 -0.1253 0 0 0 -1.24583 0 0.83697 -0.33497 0.47796 -1.24961
PHE_16 -8.82805 0.91166 3.99052 -0.77181 0.03482 0.09207 2.26356 -2.67562 -0 -0 -0.98254 -0.49299 0 0 -0.45702 0 0 0.00673 0.1952 0 2.0414 -0.25495 0 1.0402 0.03492 0.46884 -3.38305
SER_17 -3.9855 0.26052 2.63771 -0.03149 0.00086 0.05397 1.08399 -1.56935 -0.0072 -0.04462 0.25896 -0.81813 0 0 0 0 0 0.08696 0 0.57635 0 0.21207 0.68929 -0.77834 0.11955 0.56469 -0.6897
LEU_18 -8.1902 1.17367 1.96224 -0.49956 0.39329 0.11869 1.39236 -2.04395 -0.00937 -0.04204 0.86798 0.20118 0 0 0 0 0 -0.00238 0.11349 0.63408 0 -0.23203 0 0.18072 0.11568 0.65746 -3.20868
LEU_19 -5.9062 0.66432 2.49356 -0.5105 0.2563 0.15721 1.81699 -1.64381 -0.01273 -0.10548 -0.6964 0.06532 0 0 0 0 0 0.00679 0.11724 0.1565 0 -0.12355 0 0.18072 -0.04485 0.88531 -2.24325
GLU_20 -4.01288 0.26524 5.33442 -0.20093 0.03537 0.29174 2.61265 -2.21054 -0.02442 -0.16905 -2.9794 -0.57738 0 0 0 -1.28466 0 0.06064 0.00599 0 2.49911 0.05568 0 -2.7348 1.05532 0.73097 -1.24693
ASN_21 -2.68556 0.2153 3.11953 -0.21018 0.05623 0.34296 1.42733 -1.47429 -0.04486 -0.34516 -1.89066 -0.60289 0 0 0 -0.58175 0 -0.05555 0.01811 0 2.19718 -0.6193 0 -0.93687 1.1232 0.63903 -0.3082
ASN_22 -4.50869 0.34071 3.92581 -0.16609 0.02565 0.23549 1.66116 -1.92298 -0.02178 -0.28458 0.12112 -0.60591 0 0 -0.55841 0 0 0.02161 0.0359 0 2.07728 -0.22883 0 -0.93687 -0.26705 0.57568 -0.4808
LYS_23 -2.67932 0.41412 3.39727 -0.30511 0.03488 0.14699 1.76146 -1.563 -0 -0 -1.52372 -0.13941 0 0 -0.55841 0 0 -0.00948 0.00028 1.89583 0 -0.1792 0 -1.5107 -0.14533 0.36468 -0.59815
GLU_24 -6.52413 0.84399 7.74005 -0.22717 0.0556 0.30865 4.02759 -3.27656 -0 -0 -5.46129 -0.61925 0 0 -1.50559 0 0 0.00055 0.41487 0 3.29982 -0.35648 0 -2.7348 -0.44328 0.33931 -4.11812
PHE_25 -6.9882 0.82663 5.17974 -1.04556 0.18272 0.55224 2.28317 -2.76277 -0 -0 -1.25418 0.19369 0 0 0 0 0 0.00589 0.00066 0 3.19505 0.22451 0 1.0402 -0.48252 0.71501 1.86629
SER_26 -3.91503 0.33825 4.85674 -0.0244 0 0.02226 1.9949 -2.2284 -0.01234 -0.15066 -1.08901 -0.36858 0 0 0 0 0 0.25694 0.00881 0.67777 0 0.22598 0.61125 -0.77834 -0.29244 0.61861 0.7523
LYS_27 -4.73114 0.41661 4.64852 -0.29405 0.02546 0.12553 2.21495 -2.16544 -0 -0 -1.3157 -0.06537 0 0 0 0 0 -0.00141 0.00817 1.80873 0 -0.04297 0 -1.5107 -0.31541 0.34768 -0.84655
GLY_28 -4.0731 0.30973 4.166 -4e-05 0 0 2.30981 -2.15499 -0 -0 -1.03247 -0.41038 0 0 0 0 0 -0.04641 0 0 0 0.47231 0 0.83697 0.03954 0.37285 0.78982
LYS_29 -4.42671 0.37221 4.10603 -0.31111 0.02787 0.15306 1.63331 -1.85299 -0.00029 -0.00485 -1.51015 -0.06885 0 0 0 0 0 0.03157 0.03789 1.83952 0 -0.02567 0 -1.5107 -0.11656 0.51261 -1.11383
LYS_30 -3.4341 0.32358 4.01558 -0.32895 0.05809 0.18867 1.61571 -1.68733 -0 -0 -2.05738 -0.22051 0 0 -0.45352 0 0 -0.04345 0.00582 1.77175 0 -0.09848 0 -1.5107 -0.58412 0.56565 -1.87372
ARG_31 -4.48972 0.32269 5.05937 -0.89895 0.18549 0.65416 1.79536 -2.06553 -0 -0 -1.02107 -0.09643 0 0 -0.45352 0 0 -0.03232 0.00407 1.63235 0 -0.12357 0 -1.2888 -0.14926 0.37404 -0.59162
LYS_32 -1.09747 0.06564 1.31752 -0.35447 0.10311 0.24466 0.0788 -0.5516 -0 -0 0.5479 -0.38381 0 0 0 0 0 4.46534 0.02414 1.80867 0 0.07091 0 -1.5107 0.11656 14.3977 19.3429
SER_33 -2.80124 0.05348 3.26738 -0.02507 8e-05 0.05721 1.39185 -1.48308 -0 -0 -1.00468 -0.19941 0 0 -0.60357 0 0 -0.01637 0.02582 0.20068 0 -0.41569 0.62565 -0.77834 -0.26984 14.7644 12.7892
ILE_34 -6.40003 1.10932 2.03787 -0.60594 0.38314 0.11075 0.95754 -1.65524 -0.00172 -0.01987 -0.43595 0.66526 0 0 0 0 0 -0.00664 0.00613 0.92831 0 -0.47091 0 0.73287 -0.47224 1.56141 -1.57593
PRO_35 -6.50777 0.76226 4.3361 -0.12643 0.00237 0.09203 0.86443 -1.56447 -0.02141 -0.08144 -0.8785 0.24513 0 0 0 0 0 -0.04297 0.04948 0.19367 0 -1.10039 0 -2.4119 -0.61902 1.2458 -5.56302
GLY_36 -1.97605 0.31801 2.17357 -0.0003 0 0 1.1909 -1.11965 -0.00028 -0.00102 -0.74751 -0.19047 0 0 0 0 0 -0.05645 0 0 0 -1.51476 0 0.83697 -0.42019 0.26006 -1.24717
GLN_37 -3.98552 0.32978 3.90603 -0.72017 0.26909 1.05886 1.21672 -1.85171 -0.03923 -0.25129 -1.01176 -2.20535 0 0 0 0 0 -0.08419 0.00442 0 2.97003 -0.08067 0 -0.18838 -0.19897 0.32611 -0.5362
HIS_38 -6.52992 0.73101 5.70863 -0.48928 0.02002 0.55457 2.09516 -2.85678 -0.02141 -0.08144 -2.78402 -0.32895 0 0 0 0 0 -0.02864 0.06653 0 2.62967 -0.03314 0 -0.45461 -0.3638 0.51097 -1.65544
GLY_39 -3.21721 0.47127 3.57133 -4e-05 0 0 1.54342 -1.807 -0.02007 -0.14185 -1.08264 -0.43481 0 0 0 0 0 -0.17097 0 0 0 0.37627 0 0.83697 -0.02543 0.34614 0.24537
ASN_40 -2.37646 0.26338 3.14779 -0.19547 0.03162 0.3115 1.21789 -1.50707 -0.01899 -0.14641 -1.45422 -0.44554 0 0 -0.44904 0 0 -0.05815 0.01092 0 1.96816 -0.45441 0 -0.93687 -0.23798 0.19116 -1.13818
ARG_41 -5.00208 0.20818 5.55161 -0.44241 0.05876 0.2329 1.61563 -2.42792 -0.02024 -0.10488 -0.55949 0.18886 0 0 0 0 0 0.01221 0.13233 2.14598 0 -0.13577 0 -1.2888 -0.24461 0.23366 0.15392
PHE_42 -5.72289 0.42904 3.70266 -0.85571 0.07774 0.08982 1.41824 -2.17802 -0.01864 -0.123 -1.01579 -0.45146 0 0 -0.46651 0 0 0.00602 0.05609 0 2.10871 0.12154 0 1.0402 -0.16781 0.30091 -1.64888
ARG_43 -5.66519 0.55241 6.02285 -0.90241 0.18458 0.67215 2.83275 -3.01884 -0 -0 -1.81921 -0.11046 0 0 -0.91555 0 0 0.01315 0.04876 1.90186 0 -0.24199 0 -1.2888 -0.4473 0.40983 -1.7714
SER_44 -1.83029 0.06458 1.89158 -0.02976 0.0003 0.04871 0.78703 -0.96953 -0 -0 0.20337 -0.98054 0 0 0 0 0 -0.0935 0.00465 0.1531 0 -0.32569 0.60006 -0.77834 -0.41256 0.38588 -1.28094
SER_45 -2.53371 0.52791 2.67928 -0.03195 0.00272 0.05431 1.26145 -1.3131 -0 -0 -1.16941 -1.01672 0 0 0 0 0 -0.06174 0 0.28231 0 -0.30401 0.60002 -0.77834 -0.62595 0.3383 -2.08863
THR_46 -3.11237 0.13038 2.69594 -0.18219 0.05447 0.15008 1.635 -1.53508 -0 -0 -0.1638 -2.20287 0 0 0 0 0 0.06394 0.18473 0.30382 0 0.72501 2.33687 -1.0874 0.7254 0.51322 1.23515
LEU_47 -3.7771 0.46018 3.29204 -0.53745 0.31506 0.16855 1.80583 -1.71388 -0 -0 -2.26349 0.04155 0 0 -0.8463 0 0 -0.05647 0.03828 0.346 0 0.06702 0 0.18072 1.01804 0.52071 -0.94071
SER_48 -3.0957 0.47073 4.04596 -0.02957 0.00017 0.04935 2.44506 -2.01154 -0.00143 -0.01639 -2.0621 -0.8485 0 0 0 0 0 0.0543 0.00074 0.62283 0 0.07258 0.60009 -0.77834 -0.12013 0.37382 -0.2281
GLY_49 -3.27457 0.28951 3.54783 -4e-05 0 0 1.82861 -1.81152 -0 -0 -1.06332 -0.41523 0 0 0 0 0 -0.1637 0 0 0 0.37492 0 0.83697 0.20764 0.25674 0.61384
TYR_50 -5.93326 0.45992 3.29456 -0.57636 0.44448 0.28256 1.84479 -2.20336 -0.02991 -0.27962 -1.06285 -0.36376 0 0 0 0 0 0.04959 0.01967 0 3.28249 0.06862 0.00843 1.2797 0.16994 0.35738 1.11299
ALA_51 -4.35903 0.32276 4.50074 -0.02113 0 0 2.64988 -2.46853 -0 -0 -1.78293 -0.35482 0 0 0 0 0 -0.03425 0 0 0 -0.10779 0 1.8394 -0.2199 0.36736 0.33177
GLN_52 -7.2565 0.41025 6.64028 -0.25355 0.01741 0.18003 3.28557 -3.28299 -0.02824 -0.27199 -3.65544 -0.40917 0 0 -0.8463 -0.46187 0 -0.01211 0.03697 0 3.23911 -0.09145 0 -0.18838 -0.23407 0.35495 -2.82748
GLN_53 -9.94986 0.91711 7.56349 -0.27245 0.04833 0.21045 3.08893 -3.81581 -0.018 -0.21396 -2.25256 -0.50084 0 0 0 0 0 0.04472 0.03406 0 2.81486 -0.03451 0 -0.18838 -0.20611 0.43709 -2.29343
LEU_54 -7.30079 0.42724 6.49481 -0.69793 0.26848 0.27548 2.87071 -3.25193 -0 -0 -2.58452 0.09775 0 0 0 0 0 -0.02856 0.02858 0.92407 0 -0.24496 0 0.18072 -0.1846 0.29464 -2.43082
GLN_55 -6.39743 0.34631 6.31411 -0.27782 0.06591 0.23367 2.86814 -3.13055 -0.02306 -0.2545 -3.02453 -0.49543 0 0 0 0 0 -0.02901 0.1714 0 2.72092 -0.06433 0 -0.18838 -0.20682 0.32661 -1.04481
GLU_56 -7.89003 0.42423 8.26723 -0.37688 0.03297 0.71393 3.95032 -3.72797 -0.01425 -0.13027 -4.08541 -0.46446 0 0 -0.63605 0 0 0.14086 0.05212 0 3.57112 -0.28501 0 -2.7348 -0.37217 0.4472 -3.11732
LYS_57 -9.60235 1.03455 8.75875 -0.6388 0.19837 0.40633 3.73041 -3.8797 -0.0001 -0.00172 -5.05183 0.18916 0 0 0 -0.8441 0 -0.01248 0.72402 3.11488 0 0.07072 0 -1.5107 -0.29791 0.52413 -3.08838
GLN_58 -8.14494 0.57878 6.5413 -0.27384 0.05409 0.21465 2.89508 -3.41741 -0.01907 -0.18051 -2.48381 -0.48428 0 0 0 0 0 0.0828 0.03589 0 2.71761 -0.12671 0 -0.18838 -0.17464 0.48839 -1.885
ARG_59 -11.3217 1.57877 9.33139 -0.41444 0.04631 0.19172 4.11616 -4.45262 -0 -0 -5.0333 0.42319 0 0 -0.89754 0 0 0.08968 0.25947 2.11308 0 -0.10609 0 -1.2888 -0.26781 0.63273 -4.99976
MET_60 -9.51732 1.50782 4.07895 -0.46776 0.04247 0.12488 2.73901 -2.5758 -0 -0 -2.59457 -0.03238 0 0 0 0 0 -0.0362 0.0726 1.09669 0 0.04966 0 0.60916 -0.12818 0.90785 -4.12313
GLN_61 -9.52841 0.82883 9.91729 -0.34007 0.06189 0.2695 6.04937 -4.6028 -0 -0 -6.24658 -0.23738 0 0 -0.75399 -1.66643 0 -0.04681 0.05425 0 4.35766 -0.0866 0 -0.18838 -0.12157 0.93179 -1.34843
TYR_62 -7.82818 0.95336 3.77259 -0.6289 0.04642 0.31546 1.94589 -2.40251 -0 -0 -1.15944 -0.24181 0 0 0 0 0 0.24019 0.01401 0 2.254 0.03524 0.00302 1.2797 -0.16156 0.70095 -0.86155
MET_63 -8.17849 0.5534 4.15992 -0.33491 0.05044 0.15578 2.519 -2.43834 -0.01924 -0.10925 -1.40398 -0.40187 0 0 0 0 0 -0.0507 0.07122 3.10375 0 -0.00198 0 0.60916 -0.08632 0.3306 -1.4718
TYR_64 -10.9517 1.47007 5.1308 -0.69057 0.06984 0.38046 3.18378 -3.25513 -0.00291 -0.01488 -2.8728 -0.22785 0 0 0 -0.74854 0 0.2373 0.05762 0 2.18044 -0.20416 0.00042 1.2797 -0.26633 0.73567 -4.50878
GLY_65 -3.21458 0.28513 3.61364 -5e-05 0 0 1.50373 -1.87106 -0.04735 -0.23012 -0.95877 -0.37787 0 0 0 0 0 -0.10447 0 0 0 -1.00176 0 0.83697 -0.50827 0.78546 -1.28937
ILE_66 -7.5955 0.97434 3.16142 -0.62136 0.46017 0.11976 1.91945 -2.29873 -0 -0 -2.17929 0.31743 0 0 -0.75399 0 0 -0.0511 0.06988 0.93861 0 -0.74372 0 0.73287 -0.56532 0.48912 -5.62597
THR_67 -5.91019 0.39098 5.99926 -0.11538 0.06553 0.07862 3.22786 -2.9929 -0.01445 -0.06756 -3.06557 -0.49235 0 0 -1.75576 0 0 0.0362 0.04146 0.04784 0 -0.42478 2.37676 -1.0874 -0.53743 0.52709 -3.67216
ASP_68 -3.41484 0.14254 5.31374 -0.11052 0.00883 0.33953 1.94592 -2.29164 -0.00255 -0.04942 -3.44049 -0.3721 0 0 0 -0.82233 0 -0.02596 0.01355 0 1.68132 0.13312 0 -2.3716 -0.41985 0.32768 -3.41506
LYS_69 -4.0791 0.24488 4.73686 -0.29672 0.02673 0.1297 1.65746 -2.06711 -0.01071 -0.14646 -1.01379 -0.06451 0 0 0 0 0 -0.00261 0.0006 1.81128 0 -0.01841 0 -1.5107 -0.28431 0.21129 -0.67564
GLN_70 -6.75837 0.45835 6.2528 -0.27436 0.04464 0.20509 3.36762 -3.09899 -0.01079 -0.12806 -2.58423 -0.41031 0 0 -1.75576 0 0 -0.04921 0.04148 0 2.73691 -0.16368 0 -0.18838 -0.27672 0.26422 -2.32775
PHE_71 -10.4945 1.21639 4.69166 -0.72312 0.42101 0.35333 3.2564 -3.23601 -0 -0 -2.9207 -0.27862 0 0 0 0 0 0.08602 0.62185 0 4.55778 -0.08444 0 1.0402 -0.16113 0.68198 -0.97193
ARG_72 -6.31625 0.30787 6.69173 -0.76251 0.11379 0.51171 2.59597 -3.01368 -0.01672 -0.18692 -2.10606 0.34464 0 0 0 0 0 0.05335 0.01572 2.57969 0 -0.09539 0 -1.2888 -0.15124 0.57582 -0.14727
ARG_73 -5.4336 0.26179 6.10823 -0.44324 0.05721 0.22145 2.56384 -2.75706 -0 -0 -2.42918 0.33426 0 0 0 0 0 0.09147 0.15532 2.07838 0 -0.08801 0 -1.2888 -0.35241 0.21865 -0.70171
LEU_74 -9.5509 0.99258 4.41358 -0.62825 0.27222 0.24104 3.80373 -3.26174 -0 -0 -2.30844 -0.15558 0 0 0 0 0 -0.00788 0.08387 1.27438 0 -0.20245 0 0.18072 -0.21103 0.45753 -4.60662
PHE_75 -10.6804 1.31607 3.24832 -0.85695 0.05102 0.31512 2.96002 -3.03782 -0 -0 -2.82948 -0.02049 0 0 0 0 0 0.00524 0.03528 0 1.84669 -0.50074 0 1.0402 0.04786 0.44486 -6.61521
ARG_76 -6.05449 0.23685 6.41779 -0.44401 0.05793 0.2212 2.38486 -2.87016 -0 -0 -1.47598 0.34465 0 0 0 0 0 0.11185 0.03664 2.08419 0 -0.09597 0 -1.2888 -0.16533 0.25997 -0.2388
PHE_77 -6.47829 0.46803 4.53778 -0.92757 0.04928 0.32222 2.70544 -2.71816 -0 -0 -2.34863 -0.04816 0 0 -0.57068 0 0 -0.00045 0.184 0 1.76808 -0.48968 0 1.0402 -0.17332 0.27192 -2.408
VAL_78 -9.14922 1.64579 3.66685 -0.33271 0.42429 0.0748 2.68265 -3.06455 -0.00486 -0.02006 -1.73809 -0.12859 0 0 0 0 0 -0.06977 0.01742 0.12591 0 -0.27695 0 1.9342 -0.04158 0.50034 -3.7541
LEU_79 -5.01664 0.47342 2.86765 -0.65384 0.17796 0.23172 1.79465 -1.84065 -0 -0 -0.98735 0.06238 0 0 0 0 0 -0.06566 0.07078 0.94739 0 -0.19668 0 0.18072 -0.1424 0.57745 -1.5191
LYS_80 -3.03726 0.22479 3.53258 -0.33751 0.05963 0.1952 1.07539 -1.57837 -0 -0 -1.0355 -0.15159 0 0 0 0 0 -0.08318 0.01317 1.70689 0 -0.0344 0 -1.5107 -0.2608 0.42974 -0.7919
GLN_81 -4.90368 0.36321 4.91604 -0.62469 0.06484 0.65883 2.11751 -2.35685 -0.0189 -0.08919 -1.68373 -0.41198 0 0 -0.57068 0 0 0.05696 0.10646 0 2.09235 -0.10063 0 -0.18838 -0.30338 0.43372 -0.44217
LYS_82 -1.2384 0.07633 1.58594 -0.3453 0.03627 0.14866 0.47564 -0.70555 -0.00078 -0.00567 -0.4104 0.16035 0 0 -0.6733 0 0 -0.02677 0.00303 1.84118 0 -0.02863 0 -1.5107 -0.33158 0.2739 -0.67577
GLY_83 -1.40311 0.06851 1.50719 -0.00062 0 0 0.39782 -0.76557 -0.01404 -0.06913 0.33067 -0.24546 0 0 0 0 0 -0.10407 0 0 0 -1.53998 0 0.83697 0.11775 0.10489 -0.77819
ASN_84 -4.1414 0.21636 4.81656 -0.29017 0.09632 0.48104 2.85457 -2.31239 -0.00674 -0.05429 -2.14321 -0.74281 0 0 -0.67895 0 0 -0.05907 0.03354 0 1.9051 -0.3703 0 -0.93687 0.29932 0.18302 -0.85037
LEU_85 -7.3958 1.07227 1.84674 -0.69558 0.13709 0.27145 1.92956 -2.10752 -0 -0 -1.12891 0.08017 0 0 0 0 0 -0.04967 0.29356 0.49968 0 -0.0722 0 0.18072 0.33202 0.55902 -4.24739
THR_86 -6.13292 0.77181 4.57286 -0.11821 0.02803 0.05398 2.04229 -2.46564 -0 -0 -0.92003 -1.22907 0 0 -0.67895 0 0 -0.04328 0.09174 0.76116 0 0.11708 2.3253 -1.0874 0.33136 0.75167 -0.8282
VAL_87 -6.39229 0.35347 5.01919 -0.30142 0.19839 0.06815 2.82787 -2.71015 -0 -0 -1.89216 -0.22994 0 0 0 0 0 -0.03328 0.03242 0.22038 0 -0.39238 0 1.9342 -0.05244 0.50795 -0.84204
ASN_88 -7.66687 0.61014 7.0077 -0.1688 0.01777 0.25474 3.34492 -3.70366 -0.00078 -0.00567 -2.98481 -0.31783 0 0 -0.6733 0 0 0.10991 0.01957 0 1.46275 0.23859 0 -0.93687 -0.02002 0.58613 -2.82638
LEU_89 -9.57213 1.32133 3.22396 -0.47819 0.18866 0.1064 2.5456 -2.93236 -0.00674 -0.05429 -2.0326 0.21 0 0 0 0 0 -0.03046 0.07237 0.56247 0 -0.23175 0 0.18072 -0.08973 0.75078 -6.26595
PHE_90 -10.0534 0.91631 4.02402 -0.50387 0.46671 0.22182 2.41721 -2.82965 -0 -0 -1.35859 -0.30649 0 0 0 0 0 0.16374 0.04646 0 4.13727 0.01701 0 1.0402 -0.16186 0.96038 -0.80276
ARG_91 -9.31915 0.74491 8.38573 -0.44888 0.06769 0.22284 4.00805 -3.81278 -0 -0 -4.42432 0.44314 0 0 -0.42054 -0.42748 0 -0.02417 0.24056 2.09987 0 -0.04477 0 -1.2888 -0.23307 0.98077 -3.2504
VAL_92 -7.48663 0.55671 3.97135 -0.31692 0.17577 0.07303 2.76582 -2.78271 -0 -0 -2.27701 -0.31794 0 0 -0.80134 0 0 -0.01241 0.00348 0.25867 0 -0.2349 0 1.9342 -0.24161 0.87492 -3.85753
LEU_93 -8.81452 0.98818 2.89819 -0.46016 0.18469 0.10208 2.02519 -2.45778 -0.02062 -0.16474 -1.50531 0.23823 0 0 0 0 0 0.15388 0.24126 0.49469 0 -0.22563 0 0.18072 -0.19291 0.84903 -5.48554
GLU_94 -8.25798 1.13168 9.66948 -0.42633 0.0365 0.79791 4.62796 -4.0923 -0 -0 -5.72036 -0.40464 0 0 -0.89982 -2.37965 0 -0.06844 0.49342 0 3.35043 -0.3649 0 -2.7348 -0.44298 0.61406 -5.07077
SER_95 -6.45438 0.66962 6.20686 -0.04726 0.00108 0.06833 3.94374 -3.05016 -0 -0 -3.25085 -0.32998 0 0 -0.80134 0 0 -0.05192 0.36395 0.19068 0 -0.36328 2.12246 -0.77834 -0.61503 0.59029 -1.58553
ARG_96 -9.35572 0.64875 8.75602 -0.59014 0.15342 0.29186 4.75303 -4.11077 -0.02062 -0.16474 -4.06672 0.51282 0 0 -0.73221 0 0 0.06229 0.12364 2.83602 0 -0.11457 0 -1.2888 -0.48516 0.76348 -2.02812
LEU_97 -8.82275 1.41898 2.99015 -0.68426 0.16236 0.25545 2.92558 -2.77847 -0.00738 -0.0637 -2.35881 0.11731 0 0 0 0 0 -0.03635 0.00192 0.63917 0 -0.10917 0 0.18072 -0.00508 1.07479 -5.09954
ASP_98 -8.20014 1.03936 9.76424 -0.12146 0.02155 0.37897 3.52686 -4.25506 -0.01962 -0.12424 -3.84971 -0.43706 0 0 0 0 0 -0.0767 0.00045 0 1.70422 0.01603 0 -2.3716 0.06278 0.89136 -2.04975
ASN_99 -8.21992 0.89489 9.32794 -0.33783 0.01456 0.65688 4.28864 -4.22642 -0 -0 -4.5777 -0.0824 0 0 -0.89982 -0.54093 0 -0.02401 0.18603 0 2.87347 0.40263 0 -0.93687 0.0684 0.76686 -0.36559
ILE_100 -8.97595 1.27732 3.37913 -0.72067 0.5194 0.24843 2.51657 -2.80785 -0 -0 -1.63074 0.29199 0 0 0 0 0 -0.02611 0.13391 0.97464 0 -0.01319 0 0.73287 0.10387 1.08646 -2.90991
VAL_101 -8.92105 0.9217 2.65237 -0.28642 0.10837 0.05837 2.565 -2.96148 -0.00843 -0.03784 -2.50802 -0.03838 0 0 0 0 0 0.15415 0.00137 0.03891 0 -0.2616 0 1.9342 -0.09322 0.85864 -5.82337
TYR_102 -10.1158 0.73695 7.38 -0.96578 0.05997 0.33838 3.44655 -4.18948 -0.05919 -0.37178 -2.91862 -0.30959 0 0 0 -1.13732 0 -0.009 0.22899 0 2.1656 -0.35587 0.00016 1.2797 0.04734 0.60612 -4.14273
ARG_103 -9.53504 0.59495 10.0455 -0.68429 0.22505 0.37816 5.56089 -4.32452 -0.01348 -0.08818 -4.63485 0.40978 0 0 0 -2.15753 0 0.13095 0.19333 2.63366 0 -0.17561 0 -1.2888 -0.25266 0.71651 -2.26623
MET_104 -10.4376 1.35728 3.22921 -0.42057 0.21963 0.14417 1.6119 -2.44892 -0.00875 -0.1004 -1.55542 -0.11883 0 0 0 0 0 -0.07772 0.01634 1.56313 0 0.08531 0 0.60916 -0.52479 0.62616 -6.23074
GLY_105 -4.03687 0.41334 4.03469 -5e-05 0 0 2.24041 -2.1193 -0.00132 -0.02501 -1.14142 -0.39385 0 0 0 0 0 -0.12173 0 0 0 -1.40432 0 0.83697 -0.58497 0.45148 -1.85195
PHE_106 -10.588 1.32554 1.77492 -0.55148 0.34651 0.29461 1.57227 -2.38198 -0 -0 -1.44669 -0.33331 0 0 0 0 0 -0.01647 0.01401 0 3.503 -0.15811 0 1.0402 -0.62417 0.47709 -5.75205
ALA_107 -5.56307 0.70697 1.63954 -0.02293 0 0 1.23911 -1.91936 -0.03154 -0.17289 0.47427 -0.46222 0 0 0 0 0 -0.00815 0 0 0 -0.40365 0 1.8394 -0.16755 0.94943 -1.90265
PRO_108 -4.19744 1.09506 1.64812 -0.09225 0.00046 0.05722 0.49373 -0.8055 -0.02747 -0.20152 0.23411 0.76622 0 0 0 0 0 0.03977 0.02663 0.32168 0 0.46169 0 -2.4119 0.24466 0.91546 -1.43127
THR_109 -7.34077 0.56183 4.54013 -0.10312 0.03352 0.08039 2.83349 -2.70362 -0 -0 -1.60673 -0.60541 0 0 -0.78155 0 0 0.15286 0 0.21013 0 -0.12985 2.44692 -1.0874 -0.03247 0.40215 -3.12949
ARG_110 -9.53073 1.02554 9.44083 -0.97274 0.47737 0.94134 3.06794 -4.33023 -0.02463 -0.09349 -1.70993 -0.01906 0 0 0 0 0 -0.01913 0.27997 4.22295 0 -0.11621 0 -1.2888 -0.38622 0.33603 1.30079
LYS_111 -4.87927 0.25353 4.77987 -0.41179 0.06025 0.22471 1.96295 -2.21443 -0.00591 -0.06757 -0.79129 -0.12679 0 0 0 0 0 0.06974 0.02372 1.97385 0 0.04248 0 -1.5107 -0.33632 0.26963 -0.68336
SER_112 -5.52217 0.40976 5.50136 -0.02959 0 0.06891 2.71125 -2.5519 -0.01428 -0.20304 -1.25081 -0.5228 0 0 -0.78155 0 0 0.04585 0.0084 0.88467 0 0.31288 0.67234 -0.77834 -0.0946 0.24077 -0.89288
ALA_113 -7.06058 0.73354 4.28239 -0.02249 0 0 3.03315 -3.11848 -0 -0 -2.10863 -0.36886 0 0 0 0 0 0.05014 0 0 0 -0.31535 0 1.8394 -0.22763 0.34795 -2.93545
ARG_114 -8.30314 0.70823 9.72824 -0.77892 0.15432 0.53032 3.21552 -4.09702 -0.08341 -0.53514 -2.81897 0.33351 0 0 0 0 0 0.01779 0.14323 2.61731 0 -0.08505 0 -1.2888 -0.398 0.46536 -0.47464
GLN_115 -5.41626 0.37915 6.09588 -0.25393 0.03652 0.1838 2.63837 -2.89316 -0.01428 -0.20304 -2.16772 -0.44454 0 0 0 0 0 -0.01885 0.00435 0 2.65581 -0.05935 0 -0.18838 -0.2593 0.45732 0.5324
MET_116 -9.07852 0.72486 5.16948 -0.33533 0.11754 0.03138 3.08684 -3.15062 -0.00118 -0.00315 -2.88995 0.06423 0 0 0 0 0 0.04801 0.20001 1.0804 0 0.01933 0 0.60916 -0.07792 0.33269 -4.05276
VAL_117 -9.18871 0.9699 4.50654 -0.29961 0.19069 0.06603 3.21601 -3.43904 -0.00105 -0.01423 -2.54105 -0.01445 0 0 0 0 0 -0.05185 0.00131 0.03762 0 -0.38414 0 1.9342 0.06338 0.29948 -4.64896
ASN_118 -4.66892 0.21467 4.75861 -0.18018 0.04095 0.27845 1.95041 -2.30723 -0.00242 -0.03117 -1.04636 -0.33116 0 0 0 0 0 -0.03967 0.02098 0 1.49452 0.08521 0 -0.93687 -0.02033 0.38263 -0.33789
HIS_D_119 -4.67196 0.3836 4.49259 -0.37999 0.02614 0.47377 1.1875 -2.24772 -0 -0 -1.64645 -0.39451 0 0 0 0 0 -0.0752 0.00024 0 2.08041 -0.09611 0 -0.45461 -0.29993 0.39438 -1.22783
GLY_120 -3.26313 0.29983 3.71562 -5e-05 0 0 1.83609 -1.92271 -0.01511 -0.1453 -2.10583 -0.3852 0 0 0 0 0 -0.16347 0 0 0 -1.20562 0 0.83697 -0.49329 0.32266 -2.68853
HIS_121 -7.02762 0.4884 4.84808 -0.44477 0.07246 0.48043 1.99162 -2.68366 -0.01193 -0.12544 -2.32468 -0.37839 0 0 0 0 0 -0.05761 0.0556 0 3.29815 -0.32742 0 -0.45461 -0.55377 0.33315 -2.822
VAL_122 -7.02149 0.59126 1.35627 -0.27116 0.17312 0.05633 1.60128 -2.00375 -0.02169 -0.11635 -1.45308 -0.29874 0 0 0 0 0 0.08552 0.0005 0.26783 0 -0.78459 0 1.9342 -0.52276 0.28329 -6.144
ILE_123 -8.79443 1.16486 4.46538 -0.49135 0.49482 0.10774 2.66738 -2.96668 -0.01014 -0.03525 -2.32905 0.00283 0 0 0 0 0 -0.05495 0.08448 0.39878 0 -0.78733 0 0.73287 -0.46309 0.61932 -5.19381
LEU_124 -7.59641 0.66146 3.1023 -0.58072 0.23123 0.18306 2.47378 -2.47179 -0.00766 -0.02983 -1.96287 -0.02057 0 0 0 0 0 -0.00404 0.17264 1.32041 0 -0.23624 0 0.18072 -0.20818 0.84666 -3.94603
ASN_125 -5.2168 0.37552 5.2667 -0.18921 0.06537 0.32319 2.6223 -2.49332 -0.03386 -0.1705 -2.63713 -1.00718 0 0 -0.79347 -0.49778 0 -0.0832 0.0121 0 2.15808 -1.03765 0 -0.93687 -0.45965 0.62653 -4.10682
ASP_126 -3.87463 0.53632 5.17434 -0.11231 0.02284 0.35696 1.49375 -2.2704 -0 -0 -4.4864 -0.6245 0 0 0 -1.06346 0 0.07118 0.00023 0 2.02691 -0.04623 0 -2.3716 -0.37263 0.62727 -4.91235
GLN_127 -4.49442 0.48132 5.22568 -0.63209 0.11064 0.64096 2.62653 -2.60711 -0.03552 -0.20439 -2.43604 -0.75944 0 0 0 0 0 -0.0088 0.02712 0 2.6069 0.1877 0 -0.18838 0.06936 0.55782 1.16784
THR_128 -3.46773 0.28718 1.96225 -0.16617 0.09339 0.05931 0.55778 -1.35246 -0.04461 -0.289 -0.37314 0.08116 0 0 0 0 0 0.08131 0.00015 0.0766 0 0.03721 2.25852 -1.0874 -0.20223 0.41909 -1.06882
VAL_129 -6.15292 0.81621 2.12084 -0.27334 0.15177 0.05978 2.83525 -2.08389 -0.0002 -0.00244 -0.24091 -0.3184 0 0 0 0 0 -0.0477 0.06039 0.20627 0 -0.74677 0 1.9342 -0.34313 0.38621 -1.63878
ASP_130 -3.19329 0.2817 2.46196 -0.25564 0.09535 0.86682 0.73595 -1.3726 -0.01972 -0.15825 -0.64378 -3.6087 0 0 0 0 0 -0.06292 0.1666 0 2.65877 -0.35254 0 -2.3716 -0.46125 0.41624 -4.81687
THR_131 -4.88956 0.88597 3.61202 -0.18993 0.14689 0.07974 2.26509 -2.13616 -0.02293 -0.20378 -0.44493 -0.40664 0 0 0 0 0 -0.07777 0.01675 0.18516 0 0.29714 2.3238 -1.0874 -0.09198 0.91771 1.17921
PRO_132 -5.47233 0.86266 3.80318 -0.0887 0.0001 0.05527 1.8424 -1.66716 -0 -0 -1.47632 0.70947 0 0 0 0 0 -0.08769 0.01426 0.47769 0 -0.2405 0 -2.4119 -0.03911 0.94453 -2.77415
SER_133 -4.04076 0.51483 3.56887 -0.03244 0.00414 0.05595 1.91055 -1.73476 -0.01079 -0.12806 -1.09351 -0.96324 0 0 -0.73221 0 0 -0.05318 0.00032 0.51203 0 -0.1384 0.61354 -0.77834 -0.45144 0.57123 -2.40566
ILE_134 -6.02059 0.79148 2.76815 -0.54404 0.64792 0.10835 2.23512 -2.07297 -0.00563 -0.07671 -1.91141 0.0401 0 0 0 0 0 -0.05838 0.00115 1.53565 0 -0.05697 0 0.73287 -0.51745 0.62401 -1.77935
ILE_135 -5.6423 0.33277 2.01254 -0.46368 0.29308 0.10174 0.67705 -1.64699 -0.0003 -0.0008 -0.11793 0.16075 0 0 0 0 0 -0.04053 0.08236 0.43955 0 -0.53129 0 0.73287 -0.57952 0.53835 -3.65227
ILE_136 -8.29757 0.97476 1.89093 -0.5775 0.57953 0.12438 2.05931 -2.02452 -0.00257 -0.01721 -1.52016 0.06705 0 0 0 0 0 -0.05801 0.08117 1.86024 0 -0.64201 0 0.73287 -0.57247 0.54123 -4.80055
ASN_137 -5.1199 0.68926 4.83162 -0.16945 0.0097 0.2403 2.10711 -2.38011 -0.04017 -0.23639 -2.89018 -0.39194 0 0 -0.85515 0 0 -0.00872 0.02762 0 1.85148 0.14067 0 -0.93687 0.34363 1.15143 -1.63608
PRO_138 -4.13517 0.93725 1.55522 -0.18352 0.00161 0.13116 0.39192 -0.82615 -0 -0 -0.46479 0.02476 0 0 0 0 0 -0.09178 0.0476 1.20773 0 -0.74876 0 -2.4119 0.3186 1.12672 -3.11949
GLY_139 -1.73213 0.02696 2.25475 -9e-05 0 0 1.04028 -1.12954 -0.01285 -0.05968 -1.40531 -0.37767 0 0 0 0 0 -0.09715 0 0 0 -1.51735 0 0.83697 -0.2662 0.31957 -2.11943
ASP_140 -5.95413 0.49074 6.98854 -0.09823 0.00917 0.26658 3.75891 -3.09156 -0.03072 -0.15815 -5.37849 -0.26614 0 0 -0.85515 -0.49778 0 0.00388 0.09548 0 2.18711 0.08278 0 -2.3716 -0.10624 0.20018 -4.7248
LYS_141 -5.56369 0.33236 6.10079 -0.51051 0.17851 0.36755 3.25955 -2.69481 -0 -0 -5.58592 -0.13567 0 0 -0.79347 -0.61946 0 0.00448 0.02688 2.42721 0 0.0131 0 -1.5107 -0.21553 0.39748 -4.52185
VAL_142 -6.75203 0.82265 1.45405 -0.25455 0.14884 0.04986 2.35888 -1.91911 -0 -0 -2.53641 -0.22696 0 0 0 0 0 -0.07233 0.05743 0.3821 0 -0.76717 0 1.9342 -0.26252 0.55992 -5.02315
ARG_143 -6.58915 0.62095 5.28201 -0.77686 0.17887 0.52397 2.9522 -2.44794 -0.01515 -0.12748 -4.13935 0.35928 0 0 0 -0.444 0 0.01007 0.26963 3.04001 0 -0.22724 0 -1.2888 -0.3015 0.66462 -2.45588
LEU_144 -7.99249 0.90536 0.07942 -0.48843 0.27989 0.09188 1.27369 -1.51548 -0.01515 -0.12748 -1.49691 0.24595 0 0 0 0 0 -0.00398 0.041 0.46323 0 -0.37619 0 0.18072 -0.27525 0.65631 -8.07391
LYS_145 -6.80383 0.59235 6.49668 -0.46572 0.15201 0.20757 3.22215 -2.92841 -0.04368 -0.28486 -3.59459 0.27096 0 0 0 0 0 0.03467 0.03956 2.58179 0 -0.01665 0 -1.5107 -0.4059 0.4621 -1.9945
ALA_146 -3.54489 0.52212 3.59203 -0.02338 0 0 1.87572 -1.79743 -0 -0 -0.55456 -0.35815 0 0 0 0 0 -0.099 0 0 0 -0.42043 0 1.8394 -0.52315 0.29969 0.80797
ARG_147 -2.74485 0.20386 2.57915 -0.44824 0.04578 0.23464 0.64683 -1.13314 -0 -0 0.40939 0.27304 0 0 0 0 0 0.05079 0.01796 2.12842 0 -0.12029 0 -1.2888 -0.53212 0.34191 0.66433
ILE_148 -8.02888 1.56013 3.80339 -0.47058 0.2002 0.09217 2.80828 -2.74744 -0.01914 -0.0921 -1.42995 0.10146 0 0 0 0 0 -0.02423 0.29511 0.95911 0 -0.17801 0 0.73287 -0.02902 0.79914 -1.66749
THR_149 -7.30738 1.12514 4.05224 -0.12421 0.09139 0.05849 2.17433 -2.65819 -0.0019 -0.01085 -0.63042 -0.71001 0 0 0 0 0 0.17687 0.06919 0.38117 0 0.20452 2.29713 -1.0874 0.15503 0.85859 -0.88627
LYS_150 -3.45763 0.28214 3.79631 -0.31785 0.03154 0.1609 1.07011 -1.66124 -0.00016 -0.00243 -1.59649 -0.06952 0 0 0 0 0 -0.03325 0.02366 1.92244 0 -0.03665 0 -1.5107 -0.35596 0.44772 -1.30707
SER_151 -4.47726 0.72731 5.94022 -0.03263 0.00011 0.05795 3.37161 -2.5946 -0 -0 -2.1305 -0.93846 0 0 -0.29028 0 0 -0.00456 0.029 0.88332 0 0.27423 0.60281 -0.77834 -0.28039 0.96785 1.32739
PRO_152 -3.96979 0.6457 3.52963 -0.07052 0 0.04438 1.85648 -1.63092 -0 -0 -1.09283 0.60165 0 0 0 0 0 -0.1847 0.05858 0.18205 0 -0.70526 0 -2.4119 0.2023 1.14752 -1.79764
LEU_153 -4.81144 0.54747 3.97448 -0.48686 0.21334 0.11458 2.23023 -2.19748 -0 -0 -0.59125 0.24478 0 0 -0.29028 0 0 -0.0233 0.02996 0.5203 0 -0.22996 0 0.18072 0.1065 0.59018 0.12196
VAL_154 -8.1916 0.88881 3.43874 -0.31922 0.25206 0.07307 2.47885 -2.74443 -0.02047 -0.11711 -1.77455 -0.32327 0 0 0 0 0 -0.06241 0 0.22957 0 -0.31294 0 1.9342 -0.1473 0.45711 -4.26089
LYS_155 -6.92323 0.30916 7.15659 -0.31924 0.04744 0.15581 2.62919 -3.19912 -0 -0 -2.43464 0.03428 0 0 0 0 0 -0.01161 0.13556 1.71961 0 0.0056 0 -1.5107 -0.24679 0.43753 -2.01456
ASN_156 -4.94745 0.24437 5.5775 -0.17954 0.02117 0.26639 2.42503 -2.76358 -0 -0 -2.25237 -0.31194 0 0 -1.03191 0 0 0.00449 0.01175 0 1.44946 0.11459 0 -0.93687 -0.2299 0.3537 -2.18508
PHE_157 -9.43467 0.99555 5.31789 -0.56639 0.22145 0.28782 3.1306 -3.24737 -0 -0 -1.5205 -0.28849 0 0 0 0 0 -0.00579 0.48 0 3.41555 -0.19937 0 1.0402 0.04347 0.4705 0.14046
ILE_158 -8.25834 1.07726 4.40925 -0.5465 0.46652 0.11325 2.61279 -2.78344 -0.0175 -0.14469 -1.47287 -0.03342 0 0 0 0 0 -0.06851 0.04157 0.79076 0 -0.31239 0 0.73287 0.01905 0.83959 -2.53476
GLU_159 -3.25064 0.09167 3.86981 -0.23532 0.04137 0.36211 1.31002 -1.78437 -0.03121 -0.1518 -1.11182 -0.58994 0 0 0 0 0 -0.05965 0.01099 0 2.96192 -0.08922 0 -2.7348 -0.16866 0.64657 -0.91298
ASN_160 -2.81186 0.20832 3.69173 -0.1992 0.02238 0.33 1.5313 -1.74056 -0 -0 -1.66586 -0.75318 0 0 -1.03191 0 0 0.09482 0.01727 0 2.14764 -0.68054 0 -0.93687 0.24213 0.22419 -1.31021
SER_161 -3.45485 0.11696 4.16785 -0.0345 0 0.07947 1.82164 -1.9269 -0.06984 -0.36066 -1.25916 -0.24094 0 0 -0.4779 0 0 0.01462 0.02042 0.11763 0 -0.47397 0.64812 -0.77834 0.21379 0.58367 -1.29289
VAL_162 -1.72751 0.08748 1.0276 -0.26781 0.14722 0.05509 0.18745 -0.73611 -0.00523 -0.0172 0.26269 -0.28166 0 0 0 0 0 -0.00863 2e-05 0.28996 0 -0.79434 0 1.9342 -0.35713 0.60799 0.40408
ILE_163 -5.9377 0.70626 1.75875 -0.55246 0.48618 0.14079 1.27743 -1.66673 -0 -0 -0.60309 0.22785 0 0 0 0 0 -0.0689 0.21825 2.92675 0 -0.63386 0 0.73287 -0.44226 0.40702 -1.02282
SER_164 -4.1085 0.51138 3.26444 -0.02682 0 0.02134 2.14411 -1.70738 -0.01421 -0.08423 -0.76611 -0.19949 0 0 0 0 0 0.11734 0.04445 0.46606 0 -0.09 0.60074 -0.77834 -0.47635 0.51328 -0.56827
SER_165 -2.73163 0.07465 3.40028 -0.03072 0.00107 0.04858 1.03453 -1.55142 -0 -0 -0.73121 -1.03382 0 0 0 -0.30055 0 -0.09729 0.01837 0.16294 0 -0.24789 0.7855 -0.77834 -0.54122 0.60397 -1.91422
PHE_166 -9.60098 0.92791 4.61153 -0.96779 0.16037 0.55044 2.60202 -2.64593 -0 -0 -2.44763 -0.78007 0 0 0 0 0 0.07882 0.18412 0 3.4744 -0.15707 0 1.0402 -0.57628 0.64941 -2.89654
VAL_167 -7.85284 0.8114 1.68444 -0.36289 0.23055 0.08803 1.66483 -2.24374 -0.00701 -0.1118 -0.50645 -0.3202 0 0 0 0 0 -0.04593 0.03147 0.89694 0 -0.57361 0 1.9342 -0.39354 0.50814 -4.56803
GLU_168 -3.74309 0.51025 3.49866 -0.309 0.05749 0.39592 2.14639 -1.81169 -0 -0 -2.88905 -0.34556 0 0 0 0 0 -0.06062 0.0009 0 2.86167 0.15308 0 -2.7348 -0.09635 0.39495 -1.97086
THR_169 -4.89809 0.60817 1.38439 -0.1203 0.06744 0.08605 0.81 -1.21675 -0.00701 -0.1118 -0.44324 -0.62876 0 0 0 0 0 0.0004 0.00239 0.10505 0 -0.44723 2.33664 -1.0874 -0.23479 0.50326 -3.2916
ASN_170 -4.6551 0.31308 4.82078 -0.30693 0.14776 0.51121 3.65144 -2.51687 -0.0129 -0.12717 -3.85787 -0.84864 0 0 -1.34641 0 0 0.03018 0.00069 0 2.1665 -0.34173 0 -0.93687 -0.06928 0.55731 -2.82081
LYS_171 -4.5741 0.40409 4.38458 -0.30576 0.04022 0.15705 1.8068 -2.02781 -0.04358 -0.11557 -1.91917 -0.1521 0 0 -0.4779 0 0 0.02928 0.46893 1.74774 0 0.03491 0 -1.5107 0.05219 0.51393 -1.48697
LYS_172 -2.75522 0.18429 2.64637 -0.52121 0.19319 0.3455 0.97348 -1.3411 -0.03121 -0.1518 -0.23312 -0.06096 0 0 -0.77021 0 0 0.09045 0.00509 1.7092 0 -0.23273 0 -1.5107 -0.11492 0.44996 -1.12566
ALA_173 -4.10867 0.7705 2.51169 -0.0245 9e-05 0 0.88385 -1.76781 -0.01562 -0.09 0.25478 -0.3628 0 0 -0.5762 0 0 -0.01468 0 0 0 0.08428 0 1.8394 -0.01325 0.34386 -0.28509
PHE_174 -8.59085 1.40176 2.86338 -0.58365 0.0492 0.34796 2.20588 -2.40388 -0.0129 -0.12717 -1.893 -0.36293 0 0 0 0 0 -0.03356 0.00128 0 2.23996 0.29607 0 1.0402 0.12369 0.51546 -2.9231
GLU_175 -5.38227 0.54211 4.39038 -0.19648 0.03021 0.27444 2.10213 -2.2203 -0.01562 -0.09 -2.36634 -0.59756 0 0 0 0 0 0.28009 0.09745 0 3.41659 -0.01146 0 -2.7348 0.14047 0.62449 -1.71646
GLY_176 -3.6149 0.42102 3.12961 -0.00112 0 0 2.28086 -1.6805 -0 -0 -2.71932 -0.33429 0 0 0 0 0 -0.03045 0 0 0 -0.16983 0 0.83697 0.42929 0.45208 -1.00059
THR_177 -4.82676 0.33172 4.21817 -0.16682 0.08172 0.05901 2.71538 -2.32214 -0 -0 -3.0632 -0.27448 0 0 0 0 0 -0.04373 0.00164 0.18508 0 -0.18742 2.28343 -1.0874 0.47481 0.26529 -1.3557
TYR_178 -11.3961 1.19743 4.01342 -0.60357 0.02142 0.08487 2.63144 -3.20524 -0.02457 -0.15433 -2.48424 -0.35256 0 0 0 0 0 0.02737 0.39873 0 2.16058 0.05984 0.00249 1.2797 -0.09435 0.73385 -5.70382
ILE_179 -5.82681 0.3451 3.58995 -0.49984 0.43608 0.10046 1.41041 -2.04571 -0.01385 -0.07647 -0.84808 -0.12761 0 0 0 0 0 -0.02044 0.04871 0.65856 0 -0.52315 0 0.73287 -0.10847 0.81108 -1.95722
ARG_180 -7.57028 0.28529 6.37908 -0.8101 0.21552 0.62691 2.49663 -2.94441 -0.01406 -0.08126 -1.90924 -0.08315 0 0 0 -1.65063 0 0.14351 0.19926 2.43183 0 -0.06619 0 -1.2888 0.05276 0.49159 -3.09575
PHE_181 -6.8035 1.03853 2.40785 -0.558 0.01871 0.25199 0.89617 -1.4837 -0 -0 -0.18115 0.12705 0 0 0 0 0 0.09409 0.00212 0 2.23593 -0.09351 0 1.0402 -0.10898 1.32909 0.21287
PRO_182 -6.38159 1.07842 3.38293 -0.12415 0.0041 0.09171 1.40002 -1.24706 -0 -0 -1.88395 0.24542 0 0 -0.42054 0 0 0.09643 0.01638 0.17251 0 -1.08758 0 -2.4119 -0.53499 1.47508 -6.12877
GLU_183 -4.68964 0.3708 6.39429 -0.38971 0.20509 0.74227 3.11873 -2.61129 -0.02219 -0.0955 -2.99484 -0.83206 0 0 -1.10781 -0.42748 0 -0.00831 0.01724 0 3.32734 0.03303 0 -2.7348 -0.53853 0.77289 -1.47045
ARG_184 -5.42584 0.35092 5.96425 -1.70661 0.44268 1.92139 2.36963 -2.57173 -0.07523 -0.40592 -2.42756 -2.08447 0 0 0 -0.93341 0 -0.06799 0.22052 2.94151 0 -0.20371 0 -1.2888 -0.23685 0.6607 -2.55653
SER_185 -2.18079 0.24319 2.57896 -0.03045 0.00074 0.05045 0.68368 -1.16015 -0 -0 0.42801 -1.01899 0 0 0 0 0 -0.07634 0.0033 0.1597 0 -0.3302 0.61057 -0.77834 -0.40842 0.4198 -0.80528
GLU_186 -5.60242 0.37201 7.10412 -0.21577 0.04572 0.30985 3.6872 -2.7869 -0 -0 -5.4266 -0.54879 0 0 -1.10781 -1.95119 0 -0.05208 0.00554 0 3.59095 -0.01193 0 -2.7348 -0.52338 0.22531 -5.62097
LEU_187 -6.97332 1.36255 3.09948 -0.78696 0.37159 0.2512 2.1175 -2.09598 -0.02512 -0.13905 -0.02438 0.1488 0 0 0 0 0 -0.03122 0.33034 1.54395 0 -0.23929 0 0.18072 0.06102 1.36931 0.52117
PRO_188 -3.08295 0.46342 1.80655 -0.09572 0.00363 0.06037 0.5894 -0.79459 -0 -0 -0.14419 0.64396 0 0 0 0 0 0.00025 0.01052 0.42714 0 -0.26535 0 -2.4119 0.22122 1.56422 -1.00401
ALA_189 -4.39396 0.98503 1.04569 -0.02668 0.0015 0 1.28195 -1.29696 -0.02399 -0.12831 -0.55782 -0.29073 0 0 0 0 0 0.00415 0 0 0 0.11968 0 1.8394 -0.376 0.57753 -1.23953
GLY_190 -1.85721 0.19665 1.68352 -0.00011 0 0 0.7684 -0.97212 -0 -0 0.20103 -0.41718 0 0 0 0 0 0.11411 0 0 0 0.21735 0 0.83697 0.46778 0.41606 1.65525
ILE_191 -7.96677 1.64643 2.58597 -0.63226 0.62032 0.1189 1.63325 -2.11785 -0.00246 -0.01187 -1.64508 0.26505 0 0 0 0 0 -0.02978 0.01027 1.07173 0 -0.67245 0 0.73287 0.64268 0.58101 -3.17003
ASN_192 -5.26595 0.58542 5.27839 -0.32045 0.10542 0.5632 3.48705 -2.5945 -0 -0 -3.97724 -0.67199 0 0 -1.4952 -0.59982 0 -0.0715 5e-05 0 1.8664 -0.50378 0 -0.93687 -0.24261 0.71284 -4.08113
GLU_193 -6.57034 0.76608 5.98232 -0.53462 0.26148 1.49173 2.47941 -2.80601 -0.00661 -0.05972 -2.9299 -2.83595 0 0 0 -0.93341 0 -0.14686 0.16479 0 3.52843 -0.24549 0 -2.7348 -0.26947 0.6406 -4.75836
SER_194 -4.26262 0.48482 4.88789 -0.03656 0 0.04709 2.52115 -2.30269 -0 -0 -1.96993 -0.53305 0 0 -0.85914 -0.59982 0 0.05365 0.0271 0.31042 0 -0.09296 1.76298 -0.77834 -0.39269 0.51075 -1.22196
TYR_195 -8.61749 1.03609 5.59191 -0.58994 0.03931 0.26356 3.0608 -2.98867 -0 -0 -2.40264 -0.23064 0 0 0 -0.46187 0 0.00536 0.2431 0 2.54452 0.00615 0.27721 1.2797 -0.20326 0.57454 -0.57226
VAL_196 -6.91779 0.35946 2.86259 -0.28871 0.14328 0.06137 1.80764 -2.32112 -0 -0 -0.91926 -0.06428 0 0 0 0 0 -0.03043 0.00247 0.02775 0 -0.34132 0 1.9342 0.04161 0.60484 -3.03771
VAL_197 -7.62977 0.85522 3.63413 -0.32714 0.30438 0.07474 2.40677 -2.62289 -0.00061 -0.00542 -1.92813 -0.16952 0 0 0 0 0 -0.0668 0.01551 0.06584 0 -0.33302 0 1.9342 -0.01469 0.57583 -3.23137
GLU_198 -7.17706 0.50866 8.93676 -0.37703 0.0193 0.71318 4.16676 -3.76854 -0.00284 -0.03831 -5.68882 -0.38812 0 0 0 -1.02594 0 -0.02474 0.03321 0 3.43019 -0.32171 0 -2.7348 -0.37345 0.71409 -3.39921
TRP_199 -12.5684 1.50862 7.99726 -1.2161 0.08308 0.39709 3.50861 -4.48072 -0 -0 -3.55141 -0.35317 0 0 -0.87093 0 0 -0.00015 0.13327 0 1.78009 -0.30339 0 1.6906 -0.31614 0.7339 -5.82791
TYR_200 -9.87184 1.12732 3.59835 -0.62216 0.02908 0.27852 2.35875 -2.80902 -0.00265 -0.05113 -1.54883 -0.20366 0 0 0 0 0 -0.01583 0.05246 0 2.79099 -0.03841 0.00393 1.2797 0.04224 0.72547 -2.87673
LYS_201 -4.77937 0.32627 5.4545 -0.49616 0.20094 0.22994 2.22889 -2.29684 -0 -0 -2.91677 0.14311 0 0 0 -0.41921 0 -0.05994 0.28031 2.50818 0 -0.04756 0 -1.5107 -0.24528 0.64598 -0.75372
ARG_202 -5.26769 0.52064 5.03436 -0.64786 0.16203 0.40905 2.06655 -2.22856 -0.01676 -0.12511 -2.6295 0.07952 0 0 0 -0.60673 0 -0.08126 0.27791 2.17992 0 -0.04231 0 -1.2888 -0.53003 0.58386 -2.15078
LEU_203 -2.67346 0.17017 3.08346 -0.52669 0.23741 0.16269 1.23059 -1.51381 -0 -0 -1.36747 -0.06872 0 0 0 0 0 -0.09921 0.10326 0.36951 0 0.6513 0 0.18072 -0.03777 0.38842 0.2904
VAL_204 -7.24833 1.04476 2.29971 -0.24736 0.18104 0.04395 1.63402 -2.12916 -4e-05 -0.00068 -0.96033 0.25758 0 0 0 0 0 -0.0808 0.00762 0.26059 0 -0.05835 0 1.9342 0.14951 0.58531 -2.32674
LYS:CtermProteinFull_205 -2.40046 0.19006 2.24237 -0.33305 0.04902 0.2375 0.84149 -1.0563 -0 -0 -1.33884 -0.0448 0 0 -0.87093 0 0 0 0.00257 2.38821 0 0 0 -1.5107 -0.07492 0.56843 -1.11035
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 13987 DOMAINID 14202 MODEL 2 SSGCID - MygeA.00137.a 30S ribosomal protein S4  MG_311
MODEL     2
REMARK    Rerank model04.pdb to model02.pdb score: 331.477 tmscore: 0.69851 1c05A_206 prob: 100 ident: 42.77
ATOM      1  N   MET A   1       0.881 -12.029  -9.139  1.00  1.170          N  
ATOM      2  CA  MET A   1       1.978 -12.006  -8.178  1.00  0.850          C  
ATOM      3  C   MET A   1       2.430 -10.578  -7.866  1.00  0.700          C  
ATOM      4  O   MET A   1       1.618  -9.730  -7.497  1.00  1.160          O  
ATOM      5  CB  MET A   1       3.142 -12.876  -8.674  1.00  1.320          C  
ATOM      6  CG  MET A   1       2.838 -14.377  -8.753  1.00  1.320          C  
ATOM      7  SD  MET A   1       2.367 -15.095  -7.149  1.00  1.320          S  
ATOM      8  CE  MET A   1       3.888 -15.007  -6.187  1.00  1.320          C  
ATOM      9 1H   MET A   1       0.295 -12.831  -8.957  1.00  1.400          H  
ATOM     10 2H   MET A   1       0.331 -11.188  -9.052  1.00  1.400          H  
ATOM     11 3H   MET A   1       1.252 -12.088 -10.076  1.00  1.400          H  
ATOM     12  HA  MET A   1       1.617 -12.431  -7.243  1.00  1.020          H  
ATOM     13 1HB  MET A   1       3.450 -12.546  -9.667  1.00  1.580          H  
ATOM     14 2HB  MET A   1       3.994 -12.772  -8.015  1.00  1.580          H  
ATOM     15 1HG  MET A   1       2.033 -14.563  -9.462  1.00  1.580          H  
ATOM     16 2HG  MET A   1       3.726 -14.903  -9.112  1.00  1.580          H  
ATOM     17 1HE  MET A   1       3.711 -15.431  -5.197  1.00  1.580          H  
ATOM     18 2HE  MET A   1       4.671 -15.580  -6.689  1.00  1.580          H  
ATOM     19 3HE  MET A   1       4.206 -13.974  -6.077  1.00  1.580          H  
ATOM     20  N   LYS A   2       3.727 -10.322  -7.995  1.00  0.590          N  
ATOM     21  CA  LYS A   2       4.321  -9.032  -7.679  1.00  0.460          C  
ATOM     22  C   LYS A   2       5.623  -8.895  -8.436  1.00  0.430          C  
ATOM     23  O   LYS A   2       6.134  -9.884  -8.962  1.00  0.640          O  
ATOM     24  CB  LYS A   2       4.553  -8.928  -6.171  1.00  0.700          C  
ATOM     25  CG  LYS A   2       5.520  -9.976  -5.616  1.00  0.700          C  
ATOM     26  CD  LYS A   2       5.652  -9.877  -4.100  1.00  0.700          C  
ATOM     27  CE  LYS A   2       6.623 -10.922  -3.555  1.00  0.700          C  
ATOM     28  NZ  LYS A   2       6.745 -10.855  -2.070  1.00  0.700          N  
ATOM     29  H   LYS A   2       4.353 -11.038  -8.326  1.00  0.710          H  
ATOM     30  HA  LYS A   2       3.653  -8.232  -7.994  1.00  0.550          H  
ATOM     31 1HB  LYS A   2       4.962  -7.946  -5.936  1.00  0.840          H  
ATOM     32 2HB  LYS A   2       3.602  -9.024  -5.647  1.00  0.840          H  
ATOM     33 1HG  LYS A   2       5.172 -10.974  -5.883  1.00  0.840          H  
ATOM     34 2HG  LYS A   2       6.503  -9.823  -6.060  1.00  0.840          H  
ATOM     35 1HD  LYS A   2       6.017  -8.885  -3.837  1.00  0.840          H  
ATOM     36 2HD  LYS A   2       4.675 -10.023  -3.637  1.00  0.840          H  
ATOM     37 1HE  LYS A   2       6.273 -11.914  -3.837  1.00  0.840          H  
ATOM     38 2HE  LYS A   2       7.603 -10.756  -3.992  1.00  0.840          H  
ATOM     39 1HZ  LYS A   2       7.397 -11.560  -1.753  1.00  0.840          H  
ATOM     40 2HZ  LYS A   2       7.082  -9.942  -1.799  1.00  0.840          H  
ATOM     41 3HZ  LYS A   2       5.842 -11.019  -1.648  1.00  0.840          H  
ATOM     42  N   TYR A   3       6.176  -7.693  -8.482  1.00  0.400          N  
ATOM     43  CA  TYR A   3       7.470  -7.531  -9.119  1.00  0.570          C  
ATOM     44  C   TYR A   3       8.546  -7.863  -8.094  1.00  0.800          C  
ATOM     45  O   TYR A   3       8.486  -7.378  -6.963  1.00  1.630          O  
ATOM     46  CB  TYR A   3       7.640  -6.106  -9.641  1.00  0.730          C  
ATOM     47  CG  TYR A   3       6.661  -5.748 -10.736  1.00  0.730          C  
ATOM     48  CD1 TYR A   3       5.754  -4.718 -10.541  1.00  0.730          C  
ATOM     49  CD2 TYR A   3       6.642  -6.463 -11.915  1.00  0.730          C  
ATOM     50  CE1 TYR A   3       4.861  -4.398 -11.528  1.00  0.730          C  
ATOM     51  CE2 TYR A   3       5.737  -6.141 -12.894  1.00  0.730          C  
ATOM     52  CZ  TYR A   3       4.861  -5.118 -12.705  1.00  0.730          C  
ATOM     53  OH  TYR A   3       3.976  -4.814 -13.694  1.00  0.730          O  
ATOM     54  H   TYR A   3       5.712  -6.901  -8.061  1.00  0.480          H  
ATOM     55  HA  TYR A   3       7.560  -8.240  -9.941  1.00  0.680          H  
ATOM     56 1HB  TYR A   3       7.511  -5.399  -8.820  1.00  0.880          H  
ATOM     57 2HB  TYR A   3       8.652  -5.976 -10.029  1.00  0.880          H  
ATOM     58  HD1 TYR A   3       5.761  -4.159  -9.612  1.00  0.880          H  
ATOM     59  HD2 TYR A   3       7.340  -7.281 -12.075  1.00  0.880          H  
ATOM     60  HE1 TYR A   3       4.161  -3.584 -11.386  1.00  0.880          H  
ATOM     61  HE2 TYR A   3       5.721  -6.700 -13.829  1.00  0.880          H  
ATOM     62  HH  TYR A   3       3.254  -4.260 -13.309  1.00  0.880          H  
ATOM     63  N   THR A   4       9.533  -8.672  -8.488  1.00  0.530          N  
ATOM     64  CA  THR A   4      10.588  -9.083  -7.564  1.00  0.570          C  
ATOM     65  C   THR A   4      12.018  -8.684  -7.948  1.00  0.540          C  
ATOM     66  O   THR A   4      12.936  -8.852  -7.143  1.00  0.800          O  
ATOM     67  CB  THR A   4      10.550 -10.612  -7.387  1.00  0.780          C  
ATOM     68  OG1 THR A   4      10.808 -11.254  -8.651  1.00  0.780          O  
ATOM     69  CG2 THR A   4       9.162 -11.028  -6.895  1.00  0.780          C  
ATOM     70  H   THR A   4       9.518  -9.058  -9.421  1.00  0.640          H  
ATOM     71  HA  THR A   4      10.377  -8.628  -6.596  1.00  0.680          H  
ATOM     72  HB  THR A   4      11.304 -10.919  -6.662  1.00  0.940          H  
ATOM     73  HG1 THR A   4      11.750 -11.203  -8.852  1.00  0.940          H  
ATOM     74 1HG2 THR A   4       9.132 -12.107  -6.766  1.00  0.940          H  
ATOM     75 2HG2 THR A   4       8.966 -10.540  -5.946  1.00  0.940          H  
ATOM     76 3HG2 THR A   4       8.402 -10.734  -7.615  1.00  0.940          H  
ATOM     77  N   GLY A   5      12.236  -8.207  -9.173  1.00  0.530          N  
ATOM     78  CA  GLY A   5      13.602  -7.908  -9.600  1.00  0.600          C  
ATOM     79  C   GLY A   5      14.103  -6.535  -9.149  1.00  0.600          C  
ATOM     80  O   GLY A   5      13.372  -5.745  -8.542  1.00  0.630          O  
ATOM     81  H   GLY A   5      11.473  -8.074  -9.812  1.00  0.640          H  
ATOM     82 1HA  GLY A   5      14.271  -8.678  -9.216  1.00  0.720          H  
ATOM     83 2HA  GLY A   5      13.653  -7.970 -10.686  1.00  0.720          H  
ATOM     84  N   SER A   6      15.350  -6.242  -9.513  1.00  0.680          N  
ATOM     85  CA  SER A   6      16.039  -4.994  -9.188  1.00  0.730          C  
ATOM     86  C   SER A   6      15.436  -3.724  -9.775  1.00  0.730          C  
ATOM     87  O   SER A   6      15.170  -3.643 -10.983  1.00  0.870          O  
ATOM     88  CB  SER A   6      17.484  -5.112  -9.636  1.00  1.000          C  
ATOM     89  OG  SER A   6      18.172  -3.894  -9.514  1.00  1.000          O  
ATOM     90  H   SER A   6      15.863  -6.946 -10.023  1.00  0.820          H  
ATOM     91  HA  SER A   6      16.027  -4.892  -8.102  1.00  0.880          H  
ATOM     92 1HB  SER A   6      17.981  -5.869  -9.034  1.00  1.200          H  
ATOM     93 2HB  SER A   6      17.514  -5.449 -10.662  1.00  1.200          H  
ATOM     94  HG  SER A   6      19.106  -4.118  -9.632  1.00  1.200          H  
ATOM     95  N   ILE A   7      15.319  -2.695  -8.922  1.00  0.810          N  
ATOM     96  CA  ILE A   7      14.799  -1.397  -9.338  1.00  0.860          C  
ATOM     97  C   ILE A   7      15.707  -0.799 -10.367  1.00  0.670          C  
ATOM     98  O   ILE A   7      15.242  -0.315 -11.398  1.00  0.630          O  
ATOM     99  CB  ILE A   7      14.681  -0.409  -8.146  1.00  1.180          C  
ATOM    100  CG1 ILE A   7      13.566  -0.891  -7.180  1.00  1.180          C  
ATOM    101  CG2 ILE A   7      14.398   1.055  -8.672  1.00  1.180          C  
ATOM    102  CD1 ILE A   7      13.559  -0.204  -5.816  1.00  1.180          C  
ATOM    103  H   ILE A   7      15.577  -2.850  -7.957  1.00  0.970          H  
ATOM    104  HA  ILE A   7      13.824  -1.533  -9.791  1.00  1.030          H  
ATOM    105  HB  ILE A   7      15.617  -0.403  -7.588  1.00  1.420          H  
ATOM    106 1HG1 ILE A   7      12.605  -0.705  -7.651  1.00  1.420          H  
ATOM    107 2HG1 ILE A   7      13.671  -1.964  -7.027  1.00  1.420          H  
ATOM    108 1HG2 ILE A   7      14.333   1.742  -7.836  1.00  1.420          H  
ATOM    109 2HG2 ILE A   7      15.201   1.398  -9.329  1.00  1.420          H  
ATOM    110 3HG2 ILE A   7      13.460   1.065  -9.226  1.00  1.420          H  
ATOM    111 1HD1 ILE A   7      12.741  -0.604  -5.216  1.00  1.420          H  
ATOM    112 2HD1 ILE A   7      14.501  -0.401  -5.318  1.00  1.420          H  
ATOM    113 3HD1 ILE A   7      13.433   0.864  -5.915  1.00  1.420          H  
ATOM    114  N   PHE A   8      17.003  -0.830 -10.089  1.00  0.660          N  
ATOM    115  CA  PHE A   8      17.950  -0.240 -11.001  1.00  0.590          C  
ATOM    116  C   PHE A   8      17.982  -0.966 -12.323  1.00  0.490          C  
ATOM    117  O   PHE A   8      17.959  -0.329 -13.370  1.00  0.520          O  
ATOM    118  CB  PHE A   8      19.324  -0.187 -10.374  1.00  0.850          C  
ATOM    119  CG  PHE A   8      19.397   0.867  -9.347  1.00  0.850          C  
ATOM    120  CD1 PHE A   8      19.307   0.555  -8.011  1.00  0.850          C  
ATOM    121  CD2 PHE A   8      19.546   2.189  -9.714  1.00  0.850          C  
ATOM    122  CE1 PHE A   8      19.371   1.545  -7.066  1.00  0.850          C  
ATOM    123  CE2 PHE A   8      19.618   3.180  -8.773  1.00  0.850          C  
ATOM    124  CZ  PHE A   8      19.529   2.864  -7.452  1.00  0.850          C  
ATOM    125  H   PHE A   8      17.310  -1.242  -9.221  1.00  0.790          H  
ATOM    126  HA  PHE A   8      17.639   0.787 -11.185  1.00  0.710          H  
ATOM    127 1HB  PHE A   8      19.570  -1.144  -9.920  1.00  1.020          H  
ATOM    128 2HB  PHE A   8      20.071   0.025 -11.136  1.00  1.020          H  
ATOM    129  HD1 PHE A   8      19.190  -0.482  -7.705  1.00  1.020          H  
ATOM    130  HD2 PHE A   8      19.612   2.446 -10.769  1.00  1.020          H  
ATOM    131  HE1 PHE A   8      19.305   1.280  -6.021  1.00  1.020          H  
ATOM    132  HE2 PHE A   8      19.745   4.223  -9.075  1.00  1.020          H  
ATOM    133  HZ  PHE A   8      19.597   3.660  -6.718  1.00  1.020          H  
ATOM    134  N   LYS A   9      17.942  -2.296 -12.344  1.00  0.460          N  
ATOM    135  CA  LYS A   9      17.986  -2.898 -13.675  1.00  0.470          C  
ATOM    136  C   LYS A   9      16.817  -2.400 -14.529  1.00  0.430          C  
ATOM    137  O   LYS A   9      16.997  -2.075 -15.716  1.00  0.520          O  
ATOM    138  CB  LYS A   9      18.005  -4.423 -13.621  1.00  0.650          C  
ATOM    139  CG  LYS A   9      19.330  -5.007 -13.127  1.00  0.650          C  
ATOM    140  CD  LYS A   9      19.304  -6.538 -13.115  1.00  0.650          C  
ATOM    141  CE  LYS A   9      20.639  -7.116 -12.636  1.00  0.650          C  
ATOM    142  NZ  LYS A   9      20.633  -8.613 -12.613  1.00  0.650          N  
ATOM    143  H   LYS A   9      17.922  -2.846 -11.485  1.00  0.550          H  
ATOM    144  HA  LYS A   9      18.901  -2.579 -14.162  1.00  0.560          H  
ATOM    145 1HB  LYS A   9      17.205  -4.767 -12.965  1.00  0.780          H  
ATOM    146 2HB  LYS A   9      17.807  -4.822 -14.615  1.00  0.780          H  
ATOM    147 1HG  LYS A   9      20.131  -4.668 -13.787  1.00  0.780          H  
ATOM    148 2HG  LYS A   9      19.535  -4.637 -12.125  1.00  0.780          H  
ATOM    149 1HD  LYS A   9      18.508  -6.887 -12.459  1.00  0.780          H  
ATOM    150 2HD  LYS A   9      19.106  -6.903 -14.123  1.00  0.780          H  
ATOM    151 1HE  LYS A   9      21.430  -6.778 -13.303  1.00  0.780          H  
ATOM    152 2HE  LYS A   9      20.844  -6.750 -11.631  1.00  0.780          H  
ATOM    153 1HZ  LYS A   9      21.532  -8.947 -12.293  1.00  0.780          H  
ATOM    154 2HZ  LYS A   9      19.913  -8.945 -11.989  1.00  0.780          H  
ATOM    155 3HZ  LYS A   9      20.457  -8.965 -13.544  1.00  0.780          H  
ATOM    156  N   ARG A  10      15.630  -2.292 -13.923  1.00  0.360          N  
ATOM    157  CA  ARG A  10      14.486  -1.798 -14.662  1.00  0.360          C  
ATOM    158  C   ARG A  10      14.658  -0.327 -15.059  1.00  0.380          C  
ATOM    159  O   ARG A  10      14.379   0.036 -16.208  1.00  0.430          O  
ATOM    160  CB  ARG A  10      13.233  -1.955 -13.844  1.00  0.500          C  
ATOM    161  CG  ARG A  10      12.830  -3.371 -13.631  1.00  0.500          C  
ATOM    162  CD  ARG A  10      11.488  -3.462 -13.128  1.00  0.500          C  
ATOM    163  NE  ARG A  10      11.300  -2.792 -11.837  1.00  0.500          N  
ATOM    164  CZ  ARG A  10      11.541  -3.336 -10.630  1.00  0.500          C  
ATOM    165  NH1 ARG A  10      12.008  -4.538 -10.530  1.00  0.500          N  
ATOM    166  NH2 ARG A  10      11.313  -2.643  -9.535  1.00  0.500          N  
ATOM    167  H   ARG A  10      15.526  -2.600 -12.947  1.00  0.430          H  
ATOM    168  HA  ARG A  10      14.384  -2.389 -15.570  1.00  0.430          H  
ATOM    169 1HB  ARG A  10      13.381  -1.499 -12.866  1.00  0.600          H  
ATOM    170 2HB  ARG A  10      12.412  -1.443 -14.336  1.00  0.600          H  
ATOM    171 1HG  ARG A  10      12.873  -3.906 -14.578  1.00  0.600          H  
ATOM    172 2HG  ARG A  10      13.508  -3.838 -12.921  1.00  0.600          H  
ATOM    173 1HD  ARG A  10      10.884  -2.961 -13.850  1.00  0.600          H  
ATOM    174 2HD  ARG A  10      11.175  -4.499 -13.044  1.00  0.600          H  
ATOM    175  HE  ARG A  10      10.942  -1.847 -11.853  1.00  0.600          H  
ATOM    176 1HH1 ARG A  10      12.207  -5.077 -11.351  1.00  0.600          H  
ATOM    177 2HH1 ARG A  10      12.233  -4.912  -9.600  1.00  0.600          H  
ATOM    178 1HH2 ARG A  10      10.954  -1.706  -9.601  1.00  0.600          H  
ATOM    179 2HH2 ARG A  10      11.498  -3.060  -8.630  1.00  0.600          H  
ATOM    180  N   SER A  11      15.166   0.509 -14.137  1.00  0.410          N  
ATOM    181  CA  SER A  11      15.354   1.929 -14.404  1.00  0.520          C  
ATOM    182  C   SER A  11      16.317   2.152 -15.553  1.00  0.480          C  
ATOM    183  O   SER A  11      16.089   3.014 -16.413  1.00  0.500          O  
ATOM    184  CB  SER A  11      15.971   2.634 -13.207  1.00  0.680          C  
ATOM    185  OG  SER A  11      15.148   2.667 -12.082  1.00  0.680          O  
ATOM    186  H   SER A  11      15.367   0.169 -13.191  1.00  0.490          H  
ATOM    187  HA  SER A  11      14.388   2.370 -14.646  1.00  0.620          H  
ATOM    188 1HB  SER A  11      16.904   2.146 -12.952  1.00  0.820          H  
ATOM    189 2HB  SER A  11      16.219   3.655 -13.492  1.00  0.820          H  
ATOM    190  HG  SER A  11      15.695   3.151 -11.425  1.00  0.820          H  
ATOM    191  N   ARG A  12      17.402   1.369 -15.571  1.00  0.480          N  
ATOM    192  CA  ARG A  12      18.451   1.476 -16.578  1.00  0.530          C  
ATOM    193  C   ARG A  12      17.869   1.191 -17.969  1.00  0.520          C  
ATOM    194  O   ARG A  12      18.054   1.966 -18.904  1.00  0.600          O  
ATOM    195  CB  ARG A  12      19.552   0.469 -16.257  1.00  0.720          C  
ATOM    196  CG  ARG A  12      20.404   0.739 -14.983  1.00  0.720          C  
ATOM    197  CD  ARG A  12      21.295  -0.418 -14.723  1.00  0.720          C  
ATOM    198  NE  ARG A  12      21.951  -0.375 -13.407  1.00  0.720          N  
ATOM    199  CZ  ARG A  12      22.636  -1.402 -12.859  1.00  0.720          C  
ATOM    200  NH1 ARG A  12      22.785  -2.545 -13.503  1.00  0.720          N  
ATOM    201  NH2 ARG A  12      23.153  -1.247 -11.659  1.00  0.720          N  
ATOM    202  H   ARG A  12      17.512   0.699 -14.807  1.00  0.580          H  
ATOM    203  HA  ARG A  12      18.868   2.483 -16.560  1.00  0.640          H  
ATOM    204 1HB  ARG A  12      19.107  -0.514 -16.135  1.00  0.870          H  
ATOM    205 2HB  ARG A  12      20.243   0.419 -17.088  1.00  0.870          H  
ATOM    206 1HG  ARG A  12      21.029   1.595 -15.150  1.00  0.870          H  
ATOM    207 2HG  ARG A  12      19.793   0.933 -14.122  1.00  0.870          H  
ATOM    208 1HD  ARG A  12      20.711  -1.325 -14.785  1.00  0.870          H  
ATOM    209 2HD  ARG A  12      22.069  -0.435 -15.490  1.00  0.870          H  
ATOM    210  HE  ARG A  12      21.884   0.480 -12.828  1.00  0.870          H  
ATOM    211 1HH1 ARG A  12      22.389  -2.664 -14.419  1.00  0.870          H  
ATOM    212 2HH1 ARG A  12      23.301  -3.300 -13.075  1.00  0.870          H  
ATOM    213 1HH2 ARG A  12      23.011  -0.347 -11.183  1.00  0.870          H  
ATOM    214 2HH2 ARG A  12      23.669  -1.991 -11.218  1.00  0.870          H  
ATOM    215  N   ARG A  13      17.088   0.108 -18.093  1.00  0.480          N  
ATOM    216  CA  ARG A  13      16.466  -0.224 -19.376  1.00  0.500          C  
ATOM    217  C   ARG A  13      15.482   0.850 -19.842  1.00  0.490          C  
ATOM    218  O   ARG A  13      15.448   1.211 -21.021  1.00  0.570          O  
ATOM    219  CB  ARG A  13      15.739  -1.561 -19.314  1.00  0.690          C  
ATOM    220  CG  ARG A  13      15.088  -1.996 -20.651  1.00  0.690          C  
ATOM    221  CD  ARG A  13      14.458  -3.354 -20.571  1.00  0.690          C  
ATOM    222  NE  ARG A  13      13.325  -3.409 -19.632  1.00  0.690          N  
ATOM    223  CZ  ARG A  13      12.047  -3.001 -19.888  1.00  0.690          C  
ATOM    224  NH1 ARG A  13      11.682  -2.496 -21.044  1.00  0.690          N  
ATOM    225  NH2 ARG A  13      11.118  -3.110 -18.972  1.00  0.690          N  
ATOM    226  H   ARG A  13      16.974  -0.510 -17.282  1.00  0.580          H  
ATOM    227  HA  ARG A  13      17.248  -0.302 -20.120  1.00  0.600          H  
ATOM    228 1HB  ARG A  13      16.426  -2.339 -18.995  1.00  0.830          H  
ATOM    229 2HB  ARG A  13      14.948  -1.498 -18.560  1.00  0.830          H  
ATOM    230 1HG  ARG A  13      14.314  -1.280 -20.922  1.00  0.830          H  
ATOM    231 2HG  ARG A  13      15.847  -2.014 -21.433  1.00  0.830          H  
ATOM    232 1HD  ARG A  13      14.106  -3.653 -21.557  1.00  0.830          H  
ATOM    233 2HD  ARG A  13      15.209  -4.069 -20.232  1.00  0.830          H  
ATOM    234  HE  ARG A  13      13.511  -3.795 -18.714  1.00  0.830          H  
ATOM    235 1HH1 ARG A  13      12.332  -2.379 -21.802  1.00  0.830          H  
ATOM    236 2HH1 ARG A  13      10.695  -2.227 -21.156  1.00  0.830          H  
ATOM    237 1HH2 ARG A  13      11.331  -3.506 -18.070  1.00  0.830          H  
ATOM    238 2HH2 ARG A  13      10.177  -2.789 -19.220  1.00  0.830          H  
ATOM    239  N   LEU A  14      14.661   1.335 -18.911  1.00  0.440          N  
ATOM    240  CA  LEU A  14      13.624   2.313 -19.197  1.00  0.470          C  
ATOM    241  C   LEU A  14      14.090   3.774 -19.265  1.00  0.490          C  
ATOM    242  O   LEU A  14      13.398   4.604 -19.861  1.00  0.580          O  
ATOM    243  CB  LEU A  14      12.519   2.147 -18.143  1.00  0.650          C  
ATOM    244  CG  LEU A  14      11.737   0.781 -18.187  1.00  0.650          C  
ATOM    245  CD1 LEU A  14      10.861   0.652 -16.955  1.00  0.650          C  
ATOM    246  CD2 LEU A  14      10.836   0.707 -19.464  1.00  0.650          C  
ATOM    247  H   LEU A  14      14.735   0.978 -17.953  1.00  0.530          H  
ATOM    248  HA  LEU A  14      13.218   2.073 -20.173  1.00  0.560          H  
ATOM    249 1HB  LEU A  14      12.980   2.228 -17.155  1.00  0.780          H  
ATOM    250 2HB  LEU A  14      11.812   2.946 -18.253  1.00  0.780          H  
ATOM    251  HG  LEU A  14      12.452  -0.045 -18.188  1.00  0.780          H  
ATOM    252 1HD1 LEU A  14      10.348  -0.298 -16.999  1.00  0.780          H  
ATOM    253 2HD1 LEU A  14      11.488   0.691 -16.067  1.00  0.780          H  
ATOM    254 3HD1 LEU A  14      10.142   1.442 -16.922  1.00  0.780          H  
ATOM    255 1HD2 LEU A  14      10.305  -0.236 -19.465  1.00  0.780          H  
ATOM    256 2HD2 LEU A  14      10.114   1.517 -19.464  1.00  0.780          H  
ATOM    257 3HD2 LEU A  14      11.438   0.771 -20.362  1.00  0.780          H  
ATOM    258  N   GLY A  15      15.240   4.120 -18.674  1.00  0.510          N  
ATOM    259  CA  GLY A  15      15.688   5.508 -18.684  1.00  0.570          C  
ATOM    260  C   GLY A  15      14.895   6.349 -17.685  1.00  0.670          C  
ATOM    261  O   GLY A  15      14.662   7.541 -17.897  1.00  1.050          O  
ATOM    262  H   GLY A  15      15.808   3.438 -18.169  1.00  0.610          H  
ATOM    263 1HA  GLY A  15      16.748   5.539 -18.432  1.00  0.680          H  
ATOM    264 2HA  GLY A  15      15.582   5.919 -19.686  1.00  0.680          H  
ATOM    265  N   PHE A  16      14.427   5.699 -16.625  1.00  0.630          N  
ATOM    266  CA  PHE A  16      13.612   6.358 -15.611  1.00  0.750          C  
ATOM    267  C   PHE A  16      13.836   5.830 -14.209  1.00  0.700          C  
ATOM    268  O   PHE A  16      13.681   4.642 -13.940  1.00  0.820          O  
ATOM    269  CB  PHE A  16      12.125   6.290 -15.990  1.00  1.000          C  
ATOM    270  CG  PHE A  16      11.172   6.813 -14.918  1.00  1.000          C  
ATOM    271  CD1 PHE A  16      11.391   8.003 -14.233  1.00  1.000          C  
ATOM    272  CD2 PHE A  16      10.046   6.088 -14.604  1.00  1.000          C  
ATOM    273  CE1 PHE A  16      10.538   8.407 -13.242  1.00  1.000          C  
ATOM    274  CE2 PHE A  16       9.176   6.503 -13.625  1.00  1.000          C  
ATOM    275  CZ  PHE A  16       9.440   7.655 -12.936  1.00  1.000          C  
ATOM    276  H   PHE A  16      14.721   4.724 -16.513  1.00  0.760          H  
ATOM    277  HA  PHE A  16      13.894   7.410 -15.606  1.00  0.900          H  
ATOM    278 1HB  PHE A  16      11.963   6.871 -16.900  1.00  1.200          H  
ATOM    279 2HB  PHE A  16      11.862   5.257 -16.210  1.00  1.200          H  
ATOM    280  HD1 PHE A  16      12.260   8.608 -14.462  1.00  1.200          H  
ATOM    281  HD2 PHE A  16       9.857   5.164 -15.141  1.00  1.200          H  
ATOM    282  HE1 PHE A  16      10.746   9.326 -12.692  1.00  1.200          H  
ATOM    283  HE2 PHE A  16       8.291   5.908 -13.385  1.00  1.200          H  
ATOM    284  HZ  PHE A  16       8.783   7.972 -12.144  1.00  1.200          H  
ATOM    285  N   SER A  17      14.155   6.737 -13.290  1.00  0.710          N  
ATOM    286  CA  SER A  17      14.429   6.419 -11.894  1.00  0.760          C  
ATOM    287  C   SER A  17      13.151   6.111 -11.110  1.00  0.690          C  
ATOM    288  O   SER A  17      12.803   6.802 -10.143  1.00  0.830          O  
ATOM    289  CB  SER A  17      15.138   7.614 -11.283  1.00  1.040          C  
ATOM    290  OG  SER A  17      16.399   7.819 -11.868  1.00  1.040          O  
ATOM    291  H   SER A  17      14.266   7.699 -13.574  1.00  0.850          H  
ATOM    292  HA  SER A  17      15.075   5.545 -11.866  1.00  0.910          H  
ATOM    293 1HB  SER A  17      14.524   8.497 -11.439  1.00  1.250          H  
ATOM    294 2HB  SER A  17      15.240   7.489 -10.237  1.00  1.250          H  
ATOM    295  HG  SER A  17      17.004   7.180 -11.415  1.00  1.250          H  
ATOM    296  N   LEU A  18      12.544   4.980 -11.473  1.00  0.740          N  
ATOM    297  CA  LEU A  18      11.246   4.504 -11.010  1.00  0.800          C  
ATOM    298  C   LEU A  18      11.043   4.642  -9.519  1.00  1.010          C  
ATOM    299  O   LEU A  18      10.128   5.323  -9.059  1.00  1.910          O  
ATOM    300  CB  LEU A  18      11.200   2.985 -11.285  1.00  1.100          C  
ATOM    301  CG  LEU A  18      11.156   2.486 -12.734  1.00  1.100          C  
ATOM    302  CD1 LEU A  18      11.455   0.993 -12.727  1.00  1.100          C  
ATOM    303  CD2 LEU A  18       9.806   2.725 -13.317  1.00  1.100          C  
ATOM    304  H   LEU A  18      12.998   4.489 -12.247  1.00  0.890          H  
ATOM    305  HA  LEU A  18      10.465   5.047 -11.532  1.00  0.960          H  
ATOM    306 1HB  LEU A  18      12.082   2.536 -10.843  1.00  1.320          H  
ATOM    307 2HB  LEU A  18      10.326   2.579 -10.777  1.00  1.320          H  
ATOM    308  HG  LEU A  18      11.908   2.995 -13.333  1.00  1.320          H  
ATOM    309 1HD1 LEU A  18      11.427   0.616 -13.738  1.00  1.320          H  
ATOM    310 2HD1 LEU A  18      12.453   0.827 -12.305  1.00  1.320          H  
ATOM    311 3HD1 LEU A  18      10.728   0.487 -12.127  1.00  1.320          H  
ATOM    312 1HD2 LEU A  18       9.783   2.354 -14.334  1.00  1.320          H  
ATOM    313 2HD2 LEU A  18       9.067   2.214 -12.730  1.00  1.320          H  
ATOM    314 3HD2 LEU A  18       9.587   3.758 -13.312  1.00  1.320          H  
ATOM    315  N   LEU A  19      11.927   4.022  -8.756  1.00  1.040          N  
ATOM    316  CA  LEU A  19      11.843   4.042  -7.306  1.00  1.100          C  
ATOM    317  C   LEU A  19      13.201   4.270  -6.685  1.00  1.430          C  
ATOM    318  O   LEU A  19      13.583   3.573  -5.749  1.00  2.190          O  
ATOM    319  CB  LEU A  19      11.233   2.732  -6.799  1.00  1.520          C  
ATOM    320  CG  LEU A  19       9.775   2.436  -7.219  1.00  1.520          C  
ATOM    321  CD1 LEU A  19       9.439   1.001  -6.844  1.00  1.520          C  
ATOM    322  CD2 LEU A  19       8.816   3.434  -6.534  1.00  1.520          C  
ATOM    323  H   LEU A  19      12.667   3.502  -9.205  1.00  1.250          H  
ATOM    324  HA  LEU A  19      11.215   4.878  -7.009  1.00  1.320          H  
ATOM    325 1HB  LEU A  19      11.833   1.921  -7.184  1.00  1.820          H  
ATOM    326 2HB  LEU A  19      11.286   2.715  -5.712  1.00  1.820          H  
ATOM    327  HG  LEU A  19       9.673   2.520  -8.294  1.00  1.820          H  
ATOM    328 1HD1 LEU A  19       8.410   0.782  -7.157  1.00  1.820          H  
ATOM    329 2HD1 LEU A  19      10.122   0.322  -7.352  1.00  1.820          H  
ATOM    330 3HD1 LEU A  19       9.531   0.868  -5.772  1.00  1.820          H  
ATOM    331 1HD2 LEU A  19       7.798   3.208  -6.832  1.00  1.820          H  
ATOM    332 2HD2 LEU A  19       8.909   3.351  -5.466  1.00  1.820          H  
ATOM    333 3HD2 LEU A  19       9.043   4.451  -6.832  1.00  1.820          H  
ATOM    334  N   GLU A  20      13.949   5.233  -7.211  1.00  1.880          N  
ATOM    335  CA  GLU A  20      15.320   5.470  -6.738  1.00  2.970          C  
ATOM    336  C   GLU A  20      15.426   6.604  -5.713  1.00  2.960          C  
ATOM    337  O   GLU A  20      16.526   7.009  -5.338  1.00  3.620          O  
ATOM    338  CB  GLU A  20      16.225   5.781  -7.916  1.00  3.720          C  
ATOM    339  CG  GLU A  20      16.298   4.666  -8.948  1.00  3.720          C  
ATOM    340  CD  GLU A  20      17.138   5.015 -10.138  1.00  3.720          C  
ATOM    341  OE1 GLU A  20      17.729   6.067 -10.155  1.00  3.720          O  
ATOM    342  OE2 GLU A  20      17.118   4.269 -11.076  1.00  3.720          O  
ATOM    343  H   GLU A  20      13.564   5.810  -7.976  1.00  2.260          H  
ATOM    344  HA  GLU A  20      15.677   4.555  -6.267  1.00  3.560          H  
ATOM    345 1HB  GLU A  20      15.900   6.687  -8.374  1.00  4.470          H  
ATOM    346 2HB  GLU A  20      17.240   5.949  -7.552  1.00  4.470          H  
ATOM    347 1HG  GLU A  20      16.697   3.771  -8.473  1.00  4.470          H  
ATOM    348 2HG  GLU A  20      15.288   4.436  -9.288  1.00  4.470          H  
ATOM    349  N   ASN A  21      14.285   7.085  -5.225  1.00  2.650          N  
ATOM    350  CA  ASN A  21      14.218   8.235  -4.316  1.00  2.940          C  
ATOM    351  C   ASN A  21      15.119   8.127  -3.089  1.00  2.490          C  
ATOM    352  O   ASN A  21      15.671   9.131  -2.642  1.00  2.680          O  
ATOM    353  CB  ASN A  21      12.788   8.409  -3.854  1.00  4.000          C  
ATOM    354  CG  ASN A  21      11.885   8.935  -4.923  1.00  4.000          C  
ATOM    355  OD1 ASN A  21      12.318   9.590  -5.879  1.00  4.000          O  
ATOM    356  ND2 ASN A  21      10.622   8.637  -4.796  1.00  4.000          N  
ATOM    357  H   ASN A  21      13.430   6.667  -5.560  1.00  3.180          H  
ATOM    358  HA  ASN A  21      14.532   9.123  -4.867  1.00  3.530          H  
ATOM    359 1HB  ASN A  21      12.401   7.447  -3.510  1.00  4.800          H  
ATOM    360 2HB  ASN A  21      12.763   9.088  -3.002  1.00  4.800          H  
ATOM    361 1HD2 ASN A  21       9.965   8.947  -5.481  1.00  4.800          H  
ATOM    362 2HD2 ASN A  21      10.308   8.084  -4.010  1.00  4.800          H  
ATOM    363  N   ASN A  22      15.267   6.923  -2.547  1.00  2.680          N  
ATOM    364  CA  ASN A  22      16.110   6.707  -1.383  1.00  3.000          C  
ATOM    365  C   ASN A  22      17.141   5.610  -1.618  1.00  2.980          C  
ATOM    366  O   ASN A  22      17.502   4.876  -0.693  1.00  3.470          O  
ATOM    367  CB  ASN A  22      15.276   6.487  -0.136  1.00  4.070          C  
ATOM    368  CG  ASN A  22      14.628   7.795   0.336  1.00  4.070          C  
ATOM    369  OD1 ASN A  22      15.333   8.649   0.888  1.00  4.070          O  
ATOM    370  ND2 ASN A  22      13.348   7.973   0.146  1.00  4.070          N  
ATOM    371  H   ASN A  22      14.779   6.137  -2.951  1.00  3.220          H  
ATOM    372  HA  ASN A  22      16.683   7.619  -1.212  1.00  3.600          H  
ATOM    373 1HB  ASN A  22      14.490   5.762  -0.355  1.00  4.890          H  
ATOM    374 2HB  ASN A  22      15.892   6.082   0.665  1.00  4.890          H  
ATOM    375 1HD2 ASN A  22      12.914   8.819   0.448  1.00  4.890          H  
ATOM    376 2HD2 ASN A  22      12.782   7.258  -0.282  1.00  4.890          H  
ATOM    377  N   LYS A  23      17.610   5.494  -2.862  1.00  2.970          N  
ATOM    378  CA  LYS A  23      18.629   4.514  -3.219  1.00  3.120          C  
ATOM    379  C   LYS A  23      19.906   5.184  -3.705  1.00  2.900          C  
ATOM    380  O   LYS A  23      19.891   6.318  -4.172  1.00  3.200          O  
ATOM    381  CB  LYS A  23      18.134   3.558  -4.295  1.00  4.310          C  
ATOM    382  CG  LYS A  23      16.917   2.701  -3.967  1.00  4.310          C  
ATOM    383  CD  LYS A  23      17.242   1.688  -2.864  1.00  4.310          C  
ATOM    384  CE  LYS A  23      16.122   0.703  -2.658  1.00  4.310          C  
ATOM    385  NZ  LYS A  23      16.381  -0.205  -1.497  1.00  4.310          N  
ATOM    386  H   LYS A  23      17.258   6.129  -3.592  1.00  3.560          H  
ATOM    387  HA  LYS A  23      18.891   3.945  -2.330  1.00  3.740          H  
ATOM    388 1HB  LYS A  23      17.896   4.132  -5.190  1.00  5.170          H  
ATOM    389 2HB  LYS A  23      18.941   2.893  -4.536  1.00  5.170          H  
ATOM    390 1HG  LYS A  23      16.100   3.346  -3.634  1.00  5.170          H  
ATOM    391 2HG  LYS A  23      16.589   2.173  -4.867  1.00  5.170          H  
ATOM    392 1HD  LYS A  23      18.153   1.147  -3.116  1.00  5.170          H  
ATOM    393 2HD  LYS A  23      17.397   2.215  -1.921  1.00  5.170          H  
ATOM    394 1HE  LYS A  23      15.210   1.242  -2.496  1.00  5.170          H  
ATOM    395 2HE  LYS A  23      16.016   0.100  -3.554  1.00  5.170          H  
ATOM    396 1HZ  LYS A  23      15.611  -0.850  -1.393  1.00  5.170          H  
ATOM    397 2HZ  LYS A  23      17.234  -0.726  -1.654  1.00  5.170          H  
ATOM    398 3HZ  LYS A  23      16.475   0.345  -0.653  1.00  5.170          H  
ATOM    399  N   GLU A  24      21.031   4.484  -3.597  1.00  2.990          N  
ATOM    400  CA  GLU A  24      22.288   5.038  -4.095  1.00  3.210          C  
ATOM    401  C   GLU A  24      22.263   5.347  -5.586  1.00  2.350          C  
ATOM    402  O   GLU A  24      22.073   4.470  -6.427  1.00  2.650          O  
ATOM    403  CB  GLU A  24      23.454   4.106  -3.760  1.00  4.410          C  
ATOM    404  CG  GLU A  24      24.789   4.528  -4.375  1.00  4.410          C  
ATOM    405  CD  GLU A  24      25.236   5.921  -4.005  1.00  4.410          C  
ATOM    406  OE1 GLU A  24      25.293   6.242  -2.843  1.00  4.410          O  
ATOM    407  OE2 GLU A  24      25.483   6.686  -4.932  1.00  4.410          O  
ATOM    408  H   GLU A  24      21.011   3.567  -3.180  1.00  3.590          H  
ATOM    409  HA  GLU A  24      22.466   5.978  -3.572  1.00  3.850          H  
ATOM    410 1HB  GLU A  24      23.580   4.051  -2.679  1.00  5.290          H  
ATOM    411 2HB  GLU A  24      23.229   3.105  -4.119  1.00  5.290          H  
ATOM    412 1HG  GLU A  24      25.551   3.826  -4.041  1.00  5.290          H  
ATOM    413 2HG  GLU A  24      24.720   4.435  -5.451  1.00  5.290          H  
ATOM    414  N   PHE A  25      22.552   6.601  -5.909  1.00  1.850          N  
ATOM    415  CA  PHE A  25      22.519   7.095  -7.271  1.00  1.660          C  
ATOM    416  C   PHE A  25      23.461   6.384  -8.211  1.00  1.560          C  
ATOM    417  O   PHE A  25      23.082   6.091  -9.348  1.00  1.490          O  
ATOM    418  CB  PHE A  25      22.872   8.580  -7.305  1.00  2.400          C  
ATOM    419  CG  PHE A  25      21.764   9.493  -6.923  1.00  2.400          C  
ATOM    420  CD1 PHE A  25      21.719  10.085  -5.669  1.00  2.400          C  
ATOM    421  CD2 PHE A  25      20.756   9.776  -7.832  1.00  2.400          C  
ATOM    422  CE1 PHE A  25      20.683  10.939  -5.335  1.00  2.400          C  
ATOM    423  CE2 PHE A  25      19.724  10.624  -7.499  1.00  2.400          C  
ATOM    424  CZ  PHE A  25      19.688  11.207  -6.250  1.00  2.400          C  
ATOM    425  H   PHE A  25      22.743   7.249  -5.157  1.00  2.220          H  
ATOM    426  HA  PHE A  25      21.502   6.965  -7.645  1.00  1.990          H  
ATOM    427 1HB  PHE A  25      23.709   8.759  -6.630  1.00  2.880          H  
ATOM    428 2HB  PHE A  25      23.201   8.843  -8.295  1.00  2.880          H  
ATOM    429  HD1 PHE A  25      22.505   9.877  -4.943  1.00  2.880          H  
ATOM    430  HD2 PHE A  25      20.783   9.314  -8.823  1.00  2.880          H  
ATOM    431  HE1 PHE A  25      20.654  11.400  -4.348  1.00  2.880          H  
ATOM    432  HE2 PHE A  25      18.935  10.837  -8.222  1.00  2.880          H  
ATOM    433  HZ  PHE A  25      18.873  11.879  -5.986  1.00  2.880          H  
ATOM    434  N   SER A  26      24.658   6.036  -7.749  1.00  1.890          N  
ATOM    435  CA  SER A  26      25.660   5.451  -8.639  1.00  2.220          C  
ATOM    436  C   SER A  26      25.197   4.156  -9.300  1.00  2.000          C  
ATOM    437  O   SER A  26      25.687   3.812 -10.383  1.00  2.280          O  
ATOM    438  CB  SER A  26      26.945   5.162  -7.883  1.00  2.980          C  
ATOM    439  OG  SER A  26      26.800   4.077  -7.006  1.00  2.980          O  
ATOM    440  H   SER A  26      24.917   6.237  -6.769  1.00  2.270          H  
ATOM    441  HA  SER A  26      25.879   6.177  -9.419  1.00  2.660          H  
ATOM    442 1HB  SER A  26      27.744   4.957  -8.588  1.00  3.570          H  
ATOM    443 2HB  SER A  26      27.227   6.048  -7.315  1.00  3.570          H  
ATOM    444  HG  SER A  26      27.575   4.087  -6.436  1.00  3.570          H  
ATOM    445  N   LYS A  27      24.164   3.498  -8.742  1.00  1.810          N  
ATOM    446  CA  LYS A  27      23.663   2.223  -9.238  1.00  1.860          C  
ATOM    447  C   LYS A  27      22.843   2.327 -10.529  1.00  1.510          C  
ATOM    448  O   LYS A  27      22.396   1.307 -11.068  1.00  1.690          O  
ATOM    449  CB  LYS A  27      22.874   1.517  -8.148  1.00  2.580          C  
ATOM    450  CG  LYS A  27      23.708   1.051  -6.973  1.00  2.580          C  
ATOM    451  CD  LYS A  27      22.854   0.336  -5.934  1.00  2.580          C  
ATOM    452  CE  LYS A  27      23.707  -0.163  -4.766  1.00  2.580          C  
ATOM    453  NZ  LYS A  27      22.889  -0.853  -3.722  1.00  2.580          N  
ATOM    454  H   LYS A  27      23.715   3.890  -7.904  1.00  2.170          H  
ATOM    455  HA  LYS A  27      24.528   1.601  -9.461  1.00  2.230          H  
ATOM    456 1HB  LYS A  27      22.165   2.211  -7.745  1.00  3.100          H  
ATOM    457 2HB  LYS A  27      22.330   0.673  -8.562  1.00  3.100          H  
ATOM    458 1HG  LYS A  27      24.489   0.381  -7.327  1.00  3.100          H  
ATOM    459 2HG  LYS A  27      24.179   1.921  -6.511  1.00  3.100          H  
ATOM    460 1HD  LYS A  27      22.102   1.033  -5.556  1.00  3.100          H  
ATOM    461 2HD  LYS A  27      22.342  -0.506  -6.399  1.00  3.100          H  
ATOM    462 1HE  LYS A  27      24.454  -0.859  -5.144  1.00  3.100          H  
ATOM    463 2HE  LYS A  27      24.215   0.688  -4.311  1.00  3.100          H  
ATOM    464 1HZ  LYS A  27      23.493  -1.164  -2.972  1.00  3.100          H  
ATOM    465 2HZ  LYS A  27      22.201  -0.214  -3.354  1.00  3.100          H  
ATOM    466 3HZ  LYS A  27      22.422  -1.652  -4.128  1.00  3.100          H  
ATOM    467  N   GLY A  28      22.789   3.517 -11.123  1.00  1.240          N  
ATOM    468  CA  GLY A  28      22.122   3.678 -12.396  1.00  1.200          C  
ATOM    469  C   GLY A  28      22.390   5.069 -12.905  1.00  1.130          C  
ATOM    470  O   GLY A  28      22.339   5.317 -14.101  1.00  1.250          O  
ATOM    471  H   GLY A  28      23.143   4.352 -10.638  1.00  1.490          H  
ATOM    472 1HA  GLY A  28      22.483   2.939 -13.105  1.00  1.440          H  
ATOM    473 2HA  GLY A  28      21.051   3.528 -12.276  1.00  1.440          H  
ATOM    474  N   LYS A  29      22.869   5.949 -12.042  1.00  1.280          N  
ATOM    475  CA  LYS A  29      23.309   7.262 -12.510  1.00  1.550          C  
ATOM    476  C   LYS A  29      24.462   7.069 -13.496  1.00  1.540          C  
ATOM    477  O   LYS A  29      24.591   7.802 -14.488  1.00  1.780          O  
ATOM    478  CB  LYS A  29      23.729   8.176 -11.355  1.00  2.060          C  
ATOM    479  CG  LYS A  29      24.141   9.582 -11.761  1.00  2.060          C  
ATOM    480  CD  LYS A  29      24.439  10.451 -10.537  1.00  2.060          C  
ATOM    481  CE  LYS A  29      24.904  11.845 -10.941  1.00  2.060          C  
ATOM    482  NZ  LYS A  29      25.206  12.699  -9.755  1.00  2.060          N  
ATOM    483  H   LYS A  29      22.906   5.732 -11.051  1.00  1.540          H  
ATOM    484  HA  LYS A  29      22.486   7.738 -13.042  1.00  1.860          H  
ATOM    485 1HB  LYS A  29      22.898   8.270 -10.660  1.00  2.470          H  
ATOM    486 2HB  LYS A  29      24.560   7.725 -10.820  1.00  2.470          H  
ATOM    487 1HG  LYS A  29      25.035   9.533 -12.386  1.00  2.470          H  
ATOM    488 2HG  LYS A  29      23.340  10.037 -12.339  1.00  2.470          H  
ATOM    489 1HD  LYS A  29      23.534  10.551  -9.936  1.00  2.470          H  
ATOM    490 2HD  LYS A  29      25.209   9.975  -9.929  1.00  2.470          H  
ATOM    491 1HE  LYS A  29      25.802  11.757 -11.551  1.00  2.470          H  
ATOM    492 2HE  LYS A  29      24.122  12.323 -11.530  1.00  2.470          H  
ATOM    493 1HZ  LYS A  29      25.510  13.612 -10.066  1.00  2.470          H  
ATOM    494 2HZ  LYS A  29      24.375  12.797  -9.187  1.00  2.470          H  
ATOM    495 3HZ  LYS A  29      25.940  12.272  -9.207  1.00  2.470          H  
ATOM    496  N   LYS A  30      25.332   6.084 -13.200  1.00  1.450          N  
ATOM    497  CA  LYS A  30      26.497   5.794 -14.018  1.00  1.610          C  
ATOM    498  C   LYS A  30      26.211   4.771 -15.122  1.00  1.440          C  
ATOM    499  O   LYS A  30      27.128   4.366 -15.847  1.00  1.710          O  
ATOM    500  CB  LYS A  30      27.633   5.283 -13.134  1.00  2.190          C  
ATOM    501  CG  LYS A  30      28.168   6.305 -12.141  1.00  2.190          C  
ATOM    502  CD  LYS A  30      29.325   5.728 -11.336  1.00  2.190          C  
ATOM    503  CE  LYS A  30      29.889   6.743 -10.348  1.00  2.190          C  
ATOM    504  NZ  LYS A  30      31.029   6.181  -9.558  1.00  2.190          N  
ATOM    505  H   LYS A  30      25.205   5.506 -12.361  1.00  1.740          H  
ATOM    506  HA  LYS A  30      26.817   6.718 -14.497  1.00  1.930          H  
ATOM    507 1HB  LYS A  30      27.282   4.416 -12.566  1.00  2.630          H  
ATOM    508 2HB  LYS A  30      28.460   4.952 -13.758  1.00  2.630          H  
ATOM    509 1HG  LYS A  30      28.502   7.192 -12.679  1.00  2.630          H  
ATOM    510 2HG  LYS A  30      27.367   6.595 -11.462  1.00  2.630          H  
ATOM    511 1HD  LYS A  30      28.976   4.850 -10.788  1.00  2.630          H  
ATOM    512 2HD  LYS A  30      30.118   5.416 -12.015  1.00  2.630          H  
ATOM    513 1HE  LYS A  30      30.236   7.618 -10.896  1.00  2.630          H  
ATOM    514 2HE  LYS A  30      29.099   7.047  -9.661  1.00  2.630          H  
ATOM    515 1HZ  LYS A  30      31.374   6.884  -8.917  1.00  2.630          H  
ATOM    516 2HZ  LYS A  30      30.718   5.374  -9.035  1.00  2.630          H  
ATOM    517 3HZ  LYS A  30      31.772   5.907 -10.185  1.00  2.630          H  
ATOM    518  N   ARG A  31      24.961   4.316 -15.227  1.00  1.380          N  
ATOM    519  CA  ARG A  31      24.569   3.328 -16.212  1.00  1.380          C  
ATOM    520  C   ARG A  31      23.243   3.739 -16.818  1.00  1.310          C  
ATOM    521  O   ARG A  31      22.197   3.222 -16.447  1.00  1.650          O  
ATOM    522  CB  ARG A  31      24.410   1.943 -15.581  1.00  1.930          C  
ATOM    523  CG  ARG A  31      25.666   1.311 -14.998  1.00  1.930          C  
ATOM    524  CD  ARG A  31      26.638   0.900 -16.041  1.00  1.930          C  
ATOM    525  NE  ARG A  31      27.793   0.243 -15.459  1.00  1.930          N  
ATOM    526  CZ  ARG A  31      28.907   0.864 -15.006  1.00  1.930          C  
ATOM    527  NH1 ARG A  31      29.033   2.181 -15.055  1.00  1.930          N  
ATOM    528  NH2 ARG A  31      29.890   0.131 -14.500  1.00  1.930          N  
ATOM    529  H   ARG A  31      24.221   4.721 -14.652  1.00  1.660          H  
ATOM    530  HA  ARG A  31      25.312   3.294 -17.005  1.00  1.660          H  
ATOM    531 1HB  ARG A  31      23.686   1.995 -14.783  1.00  2.320          H  
ATOM    532 2HB  ARG A  31      24.014   1.255 -16.327  1.00  2.320          H  
ATOM    533 1HG  ARG A  31      26.151   2.012 -14.323  1.00  2.320          H  
ATOM    534 2HG  ARG A  31      25.380   0.421 -14.437  1.00  2.320          H  
ATOM    535 1HD  ARG A  31      26.155   0.196 -16.719  1.00  2.320          H  
ATOM    536 2HD  ARG A  31      26.981   1.759 -16.606  1.00  2.320          H  
ATOM    537  HE  ARG A  31      27.762  -0.766 -15.391  1.00  2.320          H  
ATOM    538 1HH1 ARG A  31      28.287   2.788 -15.440  1.00  2.320          H  
ATOM    539 2HH1 ARG A  31      29.873   2.616 -14.711  1.00  2.320          H  
ATOM    540 1HH2 ARG A  31      29.801  -0.876 -14.458  1.00  2.320          H  
ATOM    541 2HH2 ARG A  31      30.729   0.574 -14.156  1.00  2.320          H  
ATOM    542  N   LYS A  32      23.279   4.638 -17.790  1.00  1.160          N  
ATOM    543  CA  LYS A  32      22.035   5.138 -18.368  1.00  1.220          C  
ATOM    544  C   LYS A  32      21.557   4.251 -19.513  1.00  1.220          C  
ATOM    545  O   LYS A  32      20.469   4.441 -20.059  1.00  1.680          O  
ATOM    546  CB  LYS A  32      22.223   6.582 -18.818  1.00  1.680          C  
ATOM    547  CG  LYS A  32      22.453   7.559 -17.648  1.00  1.680          C  
ATOM    548  CD  LYS A  32      22.610   8.994 -18.146  1.00  1.680          C  
ATOM    549  CE  LYS A  32      22.621  10.044 -17.003  1.00  1.680          C  
ATOM    550  NZ  LYS A  32      23.868  10.009 -16.145  1.00  1.680          N  
ATOM    551  H   LYS A  32      24.170   5.017 -18.077  1.00  1.390          H  
ATOM    552  HA  LYS A  32      21.266   5.119 -17.594  1.00  1.460          H  
ATOM    553 1HB  LYS A  32      23.076   6.647 -19.492  1.00  2.020          H  
ATOM    554 2HB  LYS A  32      21.341   6.909 -19.369  1.00  2.020          H  
ATOM    555 1HG  LYS A  32      21.602   7.505 -16.966  1.00  2.020          H  
ATOM    556 2HG  LYS A  32      23.347   7.262 -17.096  1.00  2.020          H  
ATOM    557 1HD  LYS A  32      23.546   9.076 -18.699  1.00  2.020          H  
ATOM    558 2HD  LYS A  32      21.791   9.230 -18.826  1.00  2.020          H  
ATOM    559 1HE  LYS A  32      22.545  11.029 -17.459  1.00  2.020          H  
ATOM    560 2HE  LYS A  32      21.753   9.884 -16.364  1.00  2.020          H  
ATOM    561 1HZ  LYS A  32      23.800  10.735 -15.451  1.00  2.020          H  
ATOM    562 2HZ  LYS A  32      24.001   9.101 -15.640  1.00  2.020          H  
ATOM    563 3HZ  LYS A  32      24.677  10.178 -16.721  1.00  2.020          H  
ATOM    564  N   SER A  33      22.417   3.319 -19.898  1.00  1.010          N  
ATOM    565  CA  SER A  33      22.187   2.359 -20.955  1.00  1.000          C  
ATOM    566  C   SER A  33      21.416   1.132 -20.477  1.00  0.850          C  
ATOM    567  O   SER A  33      21.258   0.885 -19.282  1.00  0.870          O  
ATOM    568  CB  SER A  33      23.520   1.948 -21.555  1.00  1.400          C  
ATOM    569  OG  SER A  33      24.316   1.278 -20.612  1.00  1.400          O  
ATOM    570  H   SER A  33      23.288   3.250 -19.399  1.00  1.210          H  
ATOM    571  HA  SER A  33      21.594   2.844 -21.730  1.00  1.200          H  
ATOM    572 1HB  SER A  33      23.347   1.295 -22.411  1.00  1.680          H  
ATOM    573 2HB  SER A  33      24.044   2.829 -21.918  1.00  1.680          H  
ATOM    574  HG  SER A  33      25.101   0.986 -21.089  1.00  1.680          H  
ATOM    575  N   ILE A  34      20.977   0.334 -21.436  1.00  0.800          N  
ATOM    576  CA  ILE A  34      20.266  -0.907 -21.175  1.00  0.700          C  
ATOM    577  C   ILE A  34      21.275  -1.868 -20.522  1.00  0.650          C  
ATOM    578  O   ILE A  34      22.430  -1.863 -20.941  1.00  0.740          O  
ATOM    579  CB  ILE A  34      19.729  -1.485 -22.513  1.00  1.020          C  
ATOM    580  CG1 ILE A  34      18.710  -0.497 -23.131  1.00  1.020          C  
ATOM    581  CG2 ILE A  34      19.064  -2.844 -22.295  1.00  1.020          C  
ATOM    582  CD1 ILE A  34      18.324  -0.811 -24.568  1.00  1.020          C  
ATOM    583  H   ILE A  34      21.153   0.605 -22.392  1.00  0.960          H  
ATOM    584  HA  ILE A  34      19.445  -0.691 -20.507  1.00  0.840          H  
ATOM    585  HB  ILE A  34      20.556  -1.604 -23.212  1.00  1.220          H  
ATOM    586 1HG1 ILE A  34      17.804  -0.495 -22.524  1.00  1.220          H  
ATOM    587 2HG1 ILE A  34      19.133   0.503 -23.110  1.00  1.220          H  
ATOM    588 1HG2 ILE A  34      18.712  -3.244 -23.230  1.00  1.220          H  
ATOM    589 2HG2 ILE A  34      19.776  -3.531 -21.878  1.00  1.220          H  
ATOM    590 3HG2 ILE A  34      18.227  -2.739 -21.623  1.00  1.220          H  
ATOM    591 1HD1 ILE A  34      17.616  -0.058 -24.915  1.00  1.220          H  
ATOM    592 2HD1 ILE A  34      19.217  -0.789 -25.200  1.00  1.220          H  
ATOM    593 3HD1 ILE A  34      17.858  -1.784 -24.644  1.00  1.220          H  
ATOM    594  N   PRO A  35      20.936  -2.592 -19.433  1.00  0.640          N  
ATOM    595  CA  PRO A  35      21.832  -3.526 -18.776  1.00  0.740          C  
ATOM    596  C   PRO A  35      21.996  -4.775 -19.626  1.00  0.970          C  
ATOM    597  O   PRO A  35      21.549  -4.689 -20.767  1.00  1.210          O  
ATOM    598  CB  PRO A  35      21.110  -3.806 -17.452  1.00  1.110          C  
ATOM    599  CG  PRO A  35      19.640  -3.585 -17.765  1.00  1.110          C  
ATOM    600  CD  PRO A  35      19.621  -2.464 -18.798  1.00  1.110          C  
ATOM    601  HA  PRO A  35      22.803  -3.037 -18.608  1.00  0.890          H  
ATOM    602 1HB  PRO A  35      21.326  -4.834 -17.121  1.00  1.330          H  
ATOM    603 2HB  PRO A  35      21.487  -3.133 -16.675  1.00  1.330          H  
ATOM    604 1HG  PRO A  35      19.185  -4.514 -18.143  1.00  1.330          H  
ATOM    605 2HG  PRO A  35      19.090  -3.317 -16.843  1.00  1.330          H  
ATOM    606 1HD  PRO A  35      18.823  -2.657 -19.492  1.00  1.330          H  
ATOM    607 2HD  PRO A  35      19.529  -1.493 -18.325  1.00  1.330          H  
ATOM    608  N   GLY A  36      23.167  -5.353 -19.407  1.00  1.310          N  
ATOM    609  CA  GLY A  36      23.221  -6.760 -19.743  1.00  1.730          C  
ATOM    610  C   GLY A  36      23.742  -6.769 -21.174  1.00  1.820          C  
ATOM    611  O   GLY A  36      24.286  -5.764 -21.635  1.00  1.770          O  
ATOM    612  H   GLY A  36      23.937  -4.867 -19.850  1.00  1.570          H  
ATOM    613 1HA  GLY A  36      23.898  -7.296 -19.077  1.00  2.080          H  
ATOM    614 2HA  GLY A  36      22.232  -7.213 -19.686  1.00  2.080          H  
ATOM    615  N   GLN A  37      23.632  -7.882 -21.887  1.00  2.230          N  
ATOM    616  CA  GLN A  37      24.231  -7.984 -23.226  1.00  2.520          C  
ATOM    617  C   GLN A  37      23.614  -7.006 -24.238  1.00  2.270          C  
ATOM    618  O   GLN A  37      24.215  -6.674 -25.264  1.00  2.480          O  
ATOM    619  CB  GLN A  37      24.106  -9.423 -23.755  1.00  3.410          C  
ATOM    620  CG  GLN A  37      22.671  -9.905 -24.102  1.00  3.410          C  
ATOM    621  CD  GLN A  37      21.925 -10.465 -22.907  1.00  3.410          C  
ATOM    622  OE1 GLN A  37      22.110 -10.003 -21.770  1.00  3.410          O  
ATOM    623  NE2 GLN A  37      21.088 -11.465 -23.145  1.00  3.410          N  
ATOM    624  H   GLN A  37      23.151  -8.690 -21.488  1.00  2.680          H  
ATOM    625  HA  GLN A  37      25.291  -7.745 -23.139  1.00  3.020          H  
ATOM    626 1HB  GLN A  37      24.710  -9.524 -24.657  1.00  4.090          H  
ATOM    627 2HB  GLN A  37      24.514 -10.112 -23.017  1.00  4.090          H  
ATOM    628 1HG  GLN A  37      22.081  -9.102 -24.527  1.00  4.090          H  
ATOM    629 2HG  GLN A  37      22.758 -10.705 -24.835  1.00  4.090          H  
ATOM    630 1HE2 GLN A  37      20.574 -11.881 -22.390  1.00  4.090          H  
ATOM    631 2HE2 GLN A  37      20.971 -11.812 -24.077  1.00  4.090          H  
ATOM    632  N   HIS A  38      22.436  -6.497 -23.915  1.00  2.120          N  
ATOM    633  CA  HIS A  38      21.684  -5.607 -24.774  1.00  2.280          C  
ATOM    634  C   HIS A  38      22.221  -4.187 -24.685  1.00  2.190          C  
ATOM    635  O   HIS A  38      21.865  -3.318 -25.485  1.00  2.520          O  
ATOM    636  CB  HIS A  38      20.227  -5.632 -24.340  1.00  3.130          C  
ATOM    637  CG  HIS A  38      19.598  -6.975 -24.475  1.00  3.130          C  
ATOM    638  ND1 HIS A  38      19.342  -7.581 -25.696  1.00  3.130          N  
ATOM    639  CD2 HIS A  38      19.183  -7.844 -23.527  1.00  3.130          C  
ATOM    640  CE1 HIS A  38      18.787  -8.764 -25.479  1.00  3.130          C  
ATOM    641  NE2 HIS A  38      18.681  -8.942 -24.176  1.00  3.130          N  
ATOM    642  H   HIS A  38      22.020  -6.797 -23.044  1.00  2.540          H  
ATOM    643  HA  HIS A  38      21.754  -5.942 -25.807  1.00  2.740          H  
ATOM    644 1HB  HIS A  38      20.174  -5.349 -23.292  1.00  3.750          H  
ATOM    645 2HB  HIS A  38      19.654  -4.907 -24.915  1.00  3.750          H  
ATOM    646  HD2 HIS A  38      19.235  -7.700 -22.447  1.00  3.750          H  
ATOM    647  HE1 HIS A  38      18.471  -9.473 -26.244  1.00  3.750          H  
ATOM    648  HE2 HIS A  38      18.294  -9.758 -23.720  1.00  3.750          H  
ATOM    649  N   GLY A  39      23.122  -3.958 -23.735  1.00  2.110          N  
ATOM    650  CA  GLY A  39      23.718  -2.658 -23.514  1.00  2.440          C  
ATOM    651  C   GLY A  39      24.635  -2.266 -24.660  1.00  2.320          C  
ATOM    652  O   GLY A  39      24.976  -1.095 -24.810  1.00  2.630          O  
ATOM    653  H   GLY A  39      23.403  -4.714 -23.107  1.00  2.530          H  
ATOM    654 1HA  GLY A  39      22.934  -1.913 -23.397  1.00  2.930          H  
ATOM    655 2HA  GLY A  39      24.278  -2.680 -22.580  1.00  2.930          H  
ATOM    656  N   ASN A  40      25.021  -3.237 -25.499  1.00  2.330          N  
ATOM    657  CA  ASN A  40      25.886  -2.929 -26.622  1.00  2.660          C  
ATOM    658  C   ASN A  40      25.079  -2.779 -27.904  1.00  2.400          C  
ATOM    659  O   ASN A  40      25.628  -2.687 -29.011  1.00  2.800          O  
ATOM    660  CB  ASN A  40      26.952  -3.984 -26.773  1.00  3.590          C  
ATOM    661  CG  ASN A  40      27.932  -3.957 -25.641  1.00  3.590          C  
ATOM    662  OD1 ASN A  40      28.318  -2.892 -25.142  1.00  3.590          O  
ATOM    663  ND2 ASN A  40      28.350  -5.120 -25.215  1.00  3.590          N  
ATOM    664  H   ASN A  40      24.714  -4.206 -25.349  1.00  2.800          H  
ATOM    665  HA  ASN A  40      26.368  -1.977 -26.428  1.00  3.190          H  
ATOM    666 1HB  ASN A  40      26.483  -4.970 -26.814  1.00  4.310          H  
ATOM    667 2HB  ASN A  40      27.488  -3.832 -27.708  1.00  4.310          H  
ATOM    668 1HD2 ASN A  40      29.004  -5.170 -24.460  1.00  4.310          H  
ATOM    669 2HD2 ASN A  40      28.017  -5.960 -25.643  1.00  4.310          H  
ATOM    670  N   ARG A  41      23.755  -2.753 -27.779  1.00  2.130          N  
ATOM    671  CA  ARG A  41      22.899  -2.655 -28.939  1.00  2.330          C  
ATOM    672  C   ARG A  41      22.788  -1.210 -29.384  1.00  2.290          C  
ATOM    673  O   ARG A  41      21.748  -0.565 -29.250  1.00  2.550          O  
ATOM    674  CB  ARG A  41      21.523  -3.221 -28.620  1.00  3.180          C  
ATOM    675  CG  ARG A  41      20.578  -3.365 -29.806  1.00  3.180          C  
ATOM    676  CD  ARG A  41      19.264  -3.912 -29.391  1.00  3.180          C  
ATOM    677  NE  ARG A  41      19.368  -5.254 -28.801  1.00  3.180          N  
ATOM    678  CZ  ARG A  41      19.458  -6.419 -29.483  1.00  3.180          C  
ATOM    679  NH1 ARG A  41      19.483  -6.439 -30.807  1.00  3.180          N  
ATOM    680  NH2 ARG A  41      19.524  -7.550 -28.806  1.00  3.180          N  
ATOM    681  H   ARG A  41      23.314  -2.820 -26.859  1.00  2.560          H  
ATOM    682  HA  ARG A  41      23.337  -3.237 -29.748  1.00  2.800          H  
ATOM    683 1HB  ARG A  41      21.641  -4.200 -28.157  1.00  3.820          H  
ATOM    684 2HB  ARG A  41      21.033  -2.577 -27.890  1.00  3.820          H  
ATOM    685 1HG  ARG A  41      20.389  -2.392 -30.258  1.00  3.820          H  
ATOM    686 2HG  ARG A  41      21.025  -4.022 -30.547  1.00  3.820          H  
ATOM    687 1HD  ARG A  41      18.828  -3.246 -28.643  1.00  3.820          H  
ATOM    688 2HD  ARG A  41      18.605  -3.958 -30.246  1.00  3.820          H  
ATOM    689  HE  ARG A  41      19.352  -5.317 -27.786  1.00  3.820          H  
ATOM    690 1HH1 ARG A  41      19.440  -5.580 -31.332  1.00  3.820          H  
ATOM    691 2HH1 ARG A  41      19.553  -7.322 -31.297  1.00  3.820          H  
ATOM    692 1HH2 ARG A  41      19.496  -7.537 -27.773  1.00  3.820          H  
ATOM    693 2HH2 ARG A  41      19.592  -8.431 -29.291  1.00  3.820          H  
ATOM    694  N   PHE A  42      23.856  -0.700 -29.975  1.00  2.640          N  
ATOM    695  CA  PHE A  42      23.897   0.706 -30.374  1.00  3.100          C  
ATOM    696  C   PHE A  42      23.223   0.900 -31.726  1.00  2.940          C  
ATOM    697  O   PHE A  42      23.864   1.236 -32.722  1.00  3.430          O  
ATOM    698  CB  PHE A  42      25.340   1.197 -30.447  1.00  4.160          C  
ATOM    699  CG  PHE A  42      26.042   1.183 -29.125  1.00  4.160          C  
ATOM    700  CD1 PHE A  42      26.944   0.177 -28.823  1.00  4.160          C  
ATOM    701  CD2 PHE A  42      25.797   2.156 -28.174  1.00  4.160          C  
ATOM    702  CE1 PHE A  42      27.587   0.147 -27.611  1.00  4.160          C  
ATOM    703  CE2 PHE A  42      26.438   2.123 -26.954  1.00  4.160          C  
ATOM    704  CZ  PHE A  42      27.335   1.115 -26.675  1.00  4.160          C  
ATOM    705  H   PHE A  42      24.672  -1.312 -30.043  1.00  3.170          H  
ATOM    706  HA  PHE A  42      23.358   1.296 -29.631  1.00  3.720          H  
ATOM    707 1HB  PHE A  42      25.901   0.572 -31.140  1.00  4.990          H  
ATOM    708 2HB  PHE A  42      25.360   2.214 -30.835  1.00  4.990          H  
ATOM    709  HD1 PHE A  42      27.144  -0.603 -29.559  1.00  4.990          H  
ATOM    710  HD2 PHE A  42      25.084   2.953 -28.394  1.00  4.990          H  
ATOM    711  HE1 PHE A  42      28.293  -0.657 -27.388  1.00  4.990          H  
ATOM    712  HE2 PHE A  42      26.236   2.890 -26.207  1.00  4.990          H  
ATOM    713  HZ  PHE A  42      27.839   1.084 -25.709  1.00  4.990          H  
ATOM    714  N   ARG A  43      21.922   0.640 -31.736  1.00  2.880          N  
ATOM    715  CA  ARG A  43      21.072   0.680 -32.916  1.00  3.280          C  
ATOM    716  C   ARG A  43      19.597   0.578 -32.549  1.00  3.350          C  
ATOM    717  O   ARG A  43      19.252   0.311 -31.397  1.00  3.760          O  
ATOM    718  CB  ARG A  43      21.429  -0.450 -33.864  1.00  4.430          C  
ATOM    719  CG  ARG A  43      21.278  -1.847 -33.276  1.00  4.430          C  
ATOM    720  CD  ARG A  43      21.340  -2.873 -34.323  1.00  4.430          C  
ATOM    721  NE  ARG A  43      20.139  -2.832 -35.152  1.00  4.430          N  
ATOM    722  CZ  ARG A  43      19.983  -3.440 -36.348  1.00  4.430          C  
ATOM    723  NH1 ARG A  43      20.967  -4.141 -36.886  1.00  4.430          N  
ATOM    724  NH2 ARG A  43      18.826  -3.324 -36.979  1.00  4.430          N  
ATOM    725  H   ARG A  43      21.518   0.390 -30.829  1.00  3.460          H  
ATOM    726  HA  ARG A  43      21.236   1.627 -33.427  1.00  3.940          H  
ATOM    727 1HB  ARG A  43      20.791  -0.393 -34.743  1.00  5.320          H  
ATOM    728 2HB  ARG A  43      22.456  -0.342 -34.203  1.00  5.320          H  
ATOM    729 1HG  ARG A  43      22.079  -2.028 -32.556  1.00  5.320          H  
ATOM    730 2HG  ARG A  43      20.313  -1.939 -32.776  1.00  5.320          H  
ATOM    731 1HD  ARG A  43      22.208  -2.690 -34.953  1.00  5.320          H  
ATOM    732 2HD  ARG A  43      21.412  -3.858 -33.864  1.00  5.320          H  
ATOM    733  HE  ARG A  43      19.322  -2.309 -34.772  1.00  5.320          H  
ATOM    734 1HH1 ARG A  43      21.849  -4.231 -36.406  1.00  5.320          H  
ATOM    735 2HH1 ARG A  43      20.838  -4.592 -37.782  1.00  5.320          H  
ATOM    736 1HH2 ARG A  43      18.076  -2.783 -36.552  1.00  5.320          H  
ATOM    737 2HH2 ARG A  43      18.684  -3.768 -37.872  1.00  5.320          H  
ATOM    738  N   SER A  44      18.713   0.806 -33.514  1.00  3.470          N  
ATOM    739  CA  SER A  44      17.305   0.572 -33.257  1.00  3.650          C  
ATOM    740  C   SER A  44      17.004  -0.917 -33.383  1.00  3.520          C  
ATOM    741  O   SER A  44      17.791  -1.688 -33.951  1.00  3.930          O  
ATOM    742  CB  SER A  44      16.447   1.376 -34.217  1.00  5.040          C  
ATOM    743  OG  SER A  44      16.601   0.926 -35.536  1.00  5.040          O  
ATOM    744  H   SER A  44      19.005   1.082 -34.440  1.00  4.160          H  
ATOM    745  HA  SER A  44      17.074   0.886 -32.238  1.00  4.380          H  
ATOM    746 1HB  SER A  44      15.397   1.294 -33.920  1.00  6.050          H  
ATOM    747 2HB  SER A  44      16.721   2.427 -34.154  1.00  6.050          H  
ATOM    748  HG  SER A  44      16.008   1.465 -36.070  1.00  6.050          H  
ATOM    749  N   SER A  45      15.876  -1.343 -32.826  1.00  3.540          N  
ATOM    750  CA  SER A  45      15.428  -2.730 -32.978  1.00  3.950          C  
ATOM    751  C   SER A  45      13.959  -2.702 -32.725  1.00  3.750          C  
ATOM    752  O   SER A  45      13.169  -3.542 -33.162  1.00  4.400          O  
ATOM    753  CB  SER A  45      16.086  -3.631 -31.965  1.00  5.370          C  
ATOM    754  OG  SER A  45      15.699  -3.269 -30.664  1.00  5.370          O  
ATOM    755  H   SER A  45      15.248  -0.673 -32.378  1.00  4.250          H  
ATOM    756  HA  SER A  45      15.618  -3.077 -33.994  1.00  4.740          H  
ATOM    757 1HB  SER A  45      15.805  -4.664 -32.158  1.00  6.440          H  
ATOM    758 2HB  SER A  45      17.165  -3.556 -32.067  1.00  6.440          H  
ATOM    759  HG  SER A  45      16.113  -3.906 -30.078  1.00  6.440          H  
ATOM    760  N   THR A  46      13.615  -1.659 -32.014  1.00  3.180          N  
ATOM    761  CA  THR A  46      12.282  -1.351 -31.607  1.00  3.320          C  
ATOM    762  C   THR A  46      12.249   0.145 -31.438  1.00  2.530          C  
ATOM    763  O   THR A  46      13.229   0.798 -31.819  1.00  2.480          O  
ATOM    764  CB  THR A  46      11.867  -2.119 -30.344  1.00  4.590          C  
ATOM    765  OG1 THR A  46      10.483  -1.930 -30.164  1.00  4.590          O  
ATOM    766  CG2 THR A  46      12.623  -1.655 -29.102  1.00  4.590          C  
ATOM    767  H   THR A  46      14.365  -1.064 -31.706  1.00  3.820          H  
ATOM    768  HA  THR A  46      11.589  -1.617 -32.404  1.00  3.980          H  
ATOM    769  HB  THR A  46      12.065  -3.180 -30.498  1.00  5.510          H  
ATOM    770  HG1 THR A  46      10.030  -2.474 -30.829  1.00  5.510          H  
ATOM    771 1HG2 THR A  46      12.289  -2.239 -28.248  1.00  5.510          H  
ATOM    772 2HG2 THR A  46      13.691  -1.809 -29.252  1.00  5.510          H  
ATOM    773 3HG2 THR A  46      12.441  -0.627 -28.899  1.00  5.510          H  
ATOM    774  N   LEU A  47      11.164   0.634 -30.837  1.00  2.240          N  
ATOM    775  CA  LEU A  47      10.805   2.045 -30.595  1.00  1.690          C  
ATOM    776  C   LEU A  47      10.176   2.683 -31.830  1.00  1.330          C  
ATOM    777  O   LEU A  47      10.932   3.386 -32.498  1.00  1.570          O  
ATOM    778  CB  LEU A  47      11.992   2.895 -30.113  1.00  2.590          C  
ATOM    779  CG  LEU A  47      12.662   2.453 -28.779  1.00  2.590          C  
ATOM    780  CD1 LEU A  47      13.827   3.369 -28.493  1.00  2.590          C  
ATOM    781  CD2 LEU A  47      11.640   2.451 -27.617  1.00  2.590          C  
ATOM    782  H   LEU A  47      10.495  -0.078 -30.553  1.00  2.690          H  
ATOM    783  HA  LEU A  47      10.048   2.085 -29.824  1.00  2.030          H  
ATOM    784 1HB  LEU A  47      12.751   2.942 -30.883  1.00  3.100          H  
ATOM    785 2HB  LEU A  47      11.628   3.907 -29.959  1.00  3.100          H  
ATOM    786  HG  LEU A  47      13.067   1.469 -28.900  1.00  3.100          H  
ATOM    787 1HD1 LEU A  47      14.325   3.049 -27.579  1.00  3.100          H  
ATOM    788 2HD1 LEU A  47      14.532   3.328 -29.324  1.00  3.100          H  
ATOM    789 3HD1 LEU A  47      13.466   4.388 -28.373  1.00  3.100          H  
ATOM    790 1HD2 LEU A  47      12.149   2.138 -26.722  1.00  3.100          H  
ATOM    791 2HD2 LEU A  47      11.240   3.446 -27.470  1.00  3.100          H  
ATOM    792 3HD2 LEU A  47      10.826   1.760 -27.812  1.00  3.100          H  
ATOM    793  N   SER A  48       9.388   1.805 -32.449  1.00  1.140          N  
ATOM    794  CA  SER A  48       8.202   2.299 -33.130  1.00  1.220          C  
ATOM    795  C   SER A  48       7.277   2.946 -32.129  1.00  0.980          C  
ATOM    796  O   SER A  48       7.412   2.727 -30.923  1.00  0.940          O  
ATOM    797  CB  SER A  48       7.457   1.147 -33.782  1.00  1.680          C  
ATOM    798  OG  SER A  48       6.863   0.291 -32.806  1.00  1.680          O  
ATOM    799  H   SER A  48       9.886   1.176 -33.061  1.00  1.370          H  
ATOM    800  HA  SER A  48       8.497   3.035 -33.880  1.00  1.460          H  
ATOM    801 1HB  SER A  48       6.685   1.540 -34.441  1.00  2.010          H  
ATOM    802 2HB  SER A  48       8.148   0.574 -34.396  1.00  2.010          H  
ATOM    803  HG  SER A  48       6.439  -0.420 -33.309  1.00  2.010          H  
ATOM    804  N   GLY A  49       6.304   3.722 -32.604  1.00  0.940          N  
ATOM    805  CA  GLY A  49       5.403   4.390 -31.672  1.00  0.890          C  
ATOM    806  C   GLY A  49       4.727   3.423 -30.707  1.00  0.810          C  
ATOM    807  O   GLY A  49       4.586   3.740 -29.528  1.00  0.930          O  
ATOM    808  H   GLY A  49       6.214   3.874 -33.599  1.00  1.130          H  
ATOM    809 1HA  GLY A  49       5.961   5.137 -31.105  1.00  1.070          H  
ATOM    810 2HA  GLY A  49       4.643   4.930 -32.236  1.00  1.070          H  
ATOM    811  N   TYR A  50       4.368   2.225 -31.164  1.00  0.830          N  
ATOM    812  CA  TYR A  50       3.713   1.293 -30.259  1.00  0.820          C  
ATOM    813  C   TYR A  50       4.696   0.784 -29.221  1.00  0.750          C  
ATOM    814  O   TYR A  50       4.353   0.683 -28.043  1.00  0.680          O  
ATOM    815  CB  TYR A  50       3.092   0.144 -31.035  1.00  1.150          C  
ATOM    816  CG  TYR A  50       1.900   0.580 -31.825  1.00  1.150          C  
ATOM    817  CD1 TYR A  50       2.002   0.724 -33.197  1.00  1.150          C  
ATOM    818  CD2 TYR A  50       0.699   0.857 -31.180  1.00  1.150          C  
ATOM    819  CE1 TYR A  50       0.911   1.135 -33.928  1.00  1.150          C  
ATOM    820  CE2 TYR A  50      -0.390   1.268 -31.914  1.00  1.150          C  
ATOM    821  CZ  TYR A  50      -0.288   1.409 -33.285  1.00  1.150          C  
ATOM    822  OH  TYR A  50      -1.372   1.818 -34.029  1.00  1.150          O  
ATOM    823  H   TYR A  50       4.512   2.002 -32.137  1.00  1.000          H  
ATOM    824  HA  TYR A  50       2.918   1.820 -29.735  1.00  0.980          H  
ATOM    825 1HB  TYR A  50       3.828  -0.280 -31.718  1.00  1.380          H  
ATOM    826 2HB  TYR A  50       2.781  -0.639 -30.354  1.00  1.380          H  
ATOM    827  HD1 TYR A  50       2.944   0.510 -33.702  1.00  1.380          H  
ATOM    828  HD2 TYR A  50       0.617   0.750 -30.094  1.00  1.380          H  
ATOM    829  HE1 TYR A  50       0.992   1.246 -35.009  1.00  1.380          H  
ATOM    830  HE2 TYR A  50      -1.323   1.486 -31.413  1.00  1.380          H  
ATOM    831  HH  TYR A  50      -1.109   1.907 -34.950  1.00  1.380          H  
ATOM    832  N   ALA A  51       5.925   0.494 -29.637  1.00  0.850          N  
ATOM    833  CA  ALA A  51       6.942   0.054 -28.693  1.00  0.860          C  
ATOM    834  C   ALA A  51       7.241   1.132 -27.644  1.00  0.740          C  
ATOM    835  O   ALA A  51       7.479   0.817 -26.471  1.00  0.710          O  
ATOM    836  CB  ALA A  51       8.184  -0.298 -29.434  1.00  1.200          C  
ATOM    837  H   ALA A  51       6.147   0.553 -30.633  1.00  1.020          H  
ATOM    838  HA  ALA A  51       6.571  -0.827 -28.172  1.00  1.030          H  
ATOM    839 1HB  ALA A  51       8.938  -0.636 -28.725  1.00  1.440          H  
ATOM    840 2HB  ALA A  51       7.962  -1.082 -30.152  1.00  1.440          H  
ATOM    841 3HB  ALA A  51       8.509   0.568 -29.946  1.00  1.440          H  
ATOM    842  N   GLN A  52       7.226   2.401 -28.059  1.00  0.700          N  
ATOM    843  CA  GLN A  52       7.466   3.500 -27.129  1.00  0.650          C  
ATOM    844  C   GLN A  52       6.319   3.559 -26.115  1.00  0.510          C  
ATOM    845  O   GLN A  52       6.541   3.795 -24.920  1.00  0.490          O  
ATOM    846  CB  GLN A  52       7.565   4.826 -27.878  1.00  0.930          C  
ATOM    847  CG  GLN A  52       8.793   4.982 -28.752  1.00  0.930          C  
ATOM    848  CD  GLN A  52       8.730   6.228 -29.592  1.00  0.930          C  
ATOM    849  OE1 GLN A  52       7.653   6.812 -29.758  1.00  0.930          O  
ATOM    850  NE2 GLN A  52       9.867   6.648 -30.130  1.00  0.930          N  
ATOM    851  H   GLN A  52       7.078   2.583 -29.058  1.00  0.840          H  
ATOM    852  HA  GLN A  52       8.397   3.316 -26.595  1.00  0.780          H  
ATOM    853 1HB  GLN A  52       6.676   4.961 -28.495  1.00  1.120          H  
ATOM    854 2HB  GLN A  52       7.590   5.625 -27.153  1.00  1.120          H  
ATOM    855 1HG  GLN A  52       9.669   5.045 -28.116  1.00  1.120          H  
ATOM    856 2HG  GLN A  52       8.868   4.130 -29.408  1.00  1.120          H  
ATOM    857 1HE2 GLN A  52       9.879   7.472 -30.701  1.00  1.120          H  
ATOM    858 2HE2 GLN A  52      10.717   6.144 -29.974  1.00  1.120          H  
ATOM    859  N   GLN A  53       5.094   3.330 -26.600  1.00  0.470          N  
ATOM    860  CA  GLN A  53       3.899   3.312 -25.769  1.00  0.400          C  
ATOM    861  C   GLN A  53       3.974   2.164 -24.764  1.00  0.380          C  
ATOM    862  O   GLN A  53       3.575   2.310 -23.603  1.00  0.340          O  
ATOM    863  CB  GLN A  53       2.660   3.212 -26.650  1.00  0.590          C  
ATOM    864  CG  GLN A  53       2.371   4.443 -27.476  1.00  0.590          C  
ATOM    865  CD  GLN A  53       1.380   4.133 -28.566  1.00  0.590          C  
ATOM    866  OE1 GLN A  53       0.787   3.047 -28.554  1.00  0.590          O  
ATOM    867  NE2 GLN A  53       1.218   5.048 -29.515  1.00  0.590          N  
ATOM    868  H   GLN A  53       4.999   3.226 -27.618  1.00  0.560          H  
ATOM    869  HA  GLN A  53       3.865   4.229 -25.217  1.00  0.480          H  
ATOM    870 1HB  GLN A  53       2.740   2.367 -27.306  1.00  0.710          H  
ATOM    871 2HB  GLN A  53       1.796   3.069 -26.028  1.00  0.710          H  
ATOM    872 1HG  GLN A  53       1.913   5.174 -26.821  1.00  0.710          H  
ATOM    873 2HG  GLN A  53       3.278   4.853 -27.895  1.00  0.710          H  
ATOM    874 1HE2 GLN A  53       0.577   4.888 -30.268  1.00  0.710          H  
ATOM    875 2HE2 GLN A  53       1.738   5.902 -29.480  1.00  0.710          H  
ATOM    876  N   LEU A  54       4.519   1.026 -25.203  1.00  0.440          N  
ATOM    877  CA  LEU A  54       4.697  -0.114 -24.324  1.00  0.480          C  
ATOM    878  C   LEU A  54       5.652   0.242 -23.194  1.00  0.450          C  
ATOM    879  O   LEU A  54       5.381  -0.084 -22.034  1.00  0.430          O  
ATOM    880  CB  LEU A  54       5.235  -1.322 -25.095  1.00  0.660          C  
ATOM    881  CG  LEU A  54       5.513  -2.604 -24.294  1.00  0.660          C  
ATOM    882  CD1 LEU A  54       4.255  -3.080 -23.607  1.00  0.660          C  
ATOM    883  CD2 LEU A  54       6.019  -3.662 -25.261  1.00  0.660          C  
ATOM    884  H   LEU A  54       4.749   0.952 -26.197  1.00  0.530          H  
ATOM    885  HA  LEU A  54       3.724  -0.358 -23.907  1.00  0.580          H  
ATOM    886 1HB  LEU A  54       4.552  -1.556 -25.878  1.00  0.790          H  
ATOM    887 2HB  LEU A  54       6.170  -1.035 -25.551  1.00  0.790          H  
ATOM    888  HG  LEU A  54       6.269  -2.411 -23.532  1.00  0.790          H  
ATOM    889 1HD1 LEU A  54       4.469  -3.992 -23.055  1.00  0.790          H  
ATOM    890 2HD1 LEU A  54       3.909  -2.325 -22.921  1.00  0.790          H  
ATOM    891 3HD1 LEU A  54       3.495  -3.276 -24.339  1.00  0.790          H  
ATOM    892 1HD2 LEU A  54       6.231  -4.585 -24.719  1.00  0.790          H  
ATOM    893 2HD2 LEU A  54       5.259  -3.853 -26.021  1.00  0.790          H  
ATOM    894 3HD2 LEU A  54       6.930  -3.306 -25.741  1.00  0.790          H  
ATOM    895  N   GLN A  55       6.767   0.915 -23.505  1.00  0.470          N  
ATOM    896  CA  GLN A  55       7.671   1.285 -22.425  1.00  0.470          C  
ATOM    897  C   GLN A  55       6.994   2.228 -21.431  1.00  0.420          C  
ATOM    898  O   GLN A  55       7.237   2.110 -20.231  1.00  0.410          O  
ATOM    899  CB  GLN A  55       8.942   1.963 -22.910  1.00  0.660          C  
ATOM    900  CG  GLN A  55       9.923   1.125 -23.647  1.00  0.660          C  
ATOM    901  CD  GLN A  55      11.138   1.969 -24.006  1.00  0.660          C  
ATOM    902  OE1 GLN A  55      11.029   3.201 -24.159  1.00  0.660          O  
ATOM    903  NE2 GLN A  55      12.299   1.338 -24.112  1.00  0.660          N  
ATOM    904  H   GLN A  55       6.988   1.106 -24.490  1.00  0.560          H  
ATOM    905  HA  GLN A  55       7.954   0.377 -21.893  1.00  0.560          H  
ATOM    906 1HB  GLN A  55       8.673   2.809 -23.546  1.00  0.790          H  
ATOM    907 2HB  GLN A  55       9.467   2.348 -22.050  1.00  0.790          H  
ATOM    908 1HG  GLN A  55      10.235   0.295 -23.013  1.00  0.790          H  
ATOM    909 2HG  GLN A  55       9.462   0.756 -24.565  1.00  0.790          H  
ATOM    910 1HE2 GLN A  55      13.130   1.856 -24.333  1.00  0.790          H  
ATOM    911 2HE2 GLN A  55      12.366   0.349 -23.970  1.00  0.790          H  
ATOM    912  N   GLU A  56       6.156   3.167 -21.906  1.00  0.410          N  
ATOM    913  CA  GLU A  56       5.487   4.074 -20.966  1.00  0.390          C  
ATOM    914  C   GLU A  56       4.521   3.306 -20.062  1.00  0.340          C  
ATOM    915  O   GLU A  56       4.430   3.602 -18.862  1.00  0.320          O  
ATOM    916  CB  GLU A  56       4.761   5.196 -21.705  1.00  0.550          C  
ATOM    917  CG  GLU A  56       5.704   6.200 -22.392  1.00  0.550          C  
ATOM    918  CD  GLU A  56       6.588   6.943 -21.458  1.00  0.550          C  
ATOM    919  OE1 GLU A  56       6.237   7.115 -20.316  1.00  0.550          O  
ATOM    920  OE2 GLU A  56       7.641   7.338 -21.881  1.00  0.550          O  
ATOM    921  H   GLU A  56       6.045   3.276 -22.922  1.00  0.490          H  
ATOM    922  HA  GLU A  56       6.243   4.528 -20.330  1.00  0.470          H  
ATOM    923 1HB  GLU A  56       4.120   4.756 -22.465  1.00  0.660          H  
ATOM    924 2HB  GLU A  56       4.120   5.747 -21.014  1.00  0.660          H  
ATOM    925 1HG  GLU A  56       6.331   5.650 -23.090  1.00  0.660          H  
ATOM    926 2HG  GLU A  56       5.156   6.903 -22.950  1.00  0.660          H  
ATOM    927  N   LYS A  57       3.840   2.289 -20.625  1.00  0.340          N  
ATOM    928  CA  LYS A  57       2.939   1.431 -19.860  1.00  0.330          C  
ATOM    929  C   LYS A  57       3.734   0.800 -18.725  1.00  0.310          C  
ATOM    930  O   LYS A  57       3.311   0.830 -17.563  1.00  0.300          O  
ATOM    931  CB  LYS A  57       2.351   0.315 -20.746  1.00  0.470          C  
ATOM    932  CG  LYS A  57       1.323  -0.603 -20.064  1.00  0.470          C  
ATOM    933  CD  LYS A  57       0.909  -1.784 -20.963  1.00  0.470          C  
ATOM    934  CE  LYS A  57       1.866  -3.032 -20.908  1.00  0.470          C  
ATOM    935  NZ  LYS A  57       1.654  -3.951 -19.718  1.00  0.470          N  
ATOM    936  H   LYS A  57       3.914   2.161 -21.643  1.00  0.410          H  
ATOM    937  HA  LYS A  57       2.137   2.024 -19.431  1.00  0.400          H  
ATOM    938 1HB  LYS A  57       1.879   0.767 -21.624  1.00  0.560          H  
ATOM    939 2HB  LYS A  57       3.148  -0.313 -21.106  1.00  0.560          H  
ATOM    940 1HG  LYS A  57       1.690  -0.946 -19.112  1.00  0.560          H  
ATOM    941 2HG  LYS A  57       0.435  -0.009 -19.911  1.00  0.560          H  
ATOM    942 1HD  LYS A  57      -0.118  -2.090 -20.740  1.00  0.560          H  
ATOM    943 2HD  LYS A  57       0.953  -1.422 -21.968  1.00  0.560          H  
ATOM    944 1HE  LYS A  57       1.713  -3.604 -21.822  1.00  0.560          H  
ATOM    945 2HE  LYS A  57       2.894  -2.684 -20.876  1.00  0.560          H  
ATOM    946 1HZ  LYS A  57       2.309  -4.726 -19.771  1.00  0.560          H  
ATOM    947 2HZ  LYS A  57       1.827  -3.457 -18.844  1.00  0.560          H  
ATOM    948 3HZ  LYS A  57       0.719  -4.317 -19.709  1.00  0.560          H  
ATOM    949  N   GLN A  58       4.903   0.250 -19.079  1.00  0.330          N  
ATOM    950  CA  GLN A  58       5.778  -0.409 -18.128  1.00  0.350          C  
ATOM    951  C   GLN A  58       6.301   0.542 -17.054  1.00  0.340          C  
ATOM    952  O   GLN A  58       6.242   0.212 -15.868  1.00  0.360          O  
ATOM    953  CB  GLN A  58       6.959  -1.023 -18.877  1.00  0.480          C  
ATOM    954  CG  GLN A  58       6.611  -2.222 -19.750  1.00  0.480          C  
ATOM    955  CD  GLN A  58       7.800  -2.673 -20.580  1.00  0.480          C  
ATOM    956  OE1 GLN A  58       8.845  -2.003 -20.562  1.00  0.480          O  
ATOM    957  NE2 GLN A  58       7.662  -3.784 -21.289  1.00  0.480          N  
ATOM    958  H   GLN A  58       5.162   0.261 -20.071  1.00  0.400          H  
ATOM    959  HA  GLN A  58       5.214  -1.202 -17.641  1.00  0.420          H  
ATOM    960 1HB  GLN A  58       7.388  -0.273 -19.525  1.00  0.580          H  
ATOM    961 2HB  GLN A  58       7.717  -1.297 -18.187  1.00  0.580          H  
ATOM    962 1HG  GLN A  58       6.311  -3.046 -19.106  1.00  0.580          H  
ATOM    963 2HG  GLN A  58       5.795  -1.959 -20.422  1.00  0.580          H  
ATOM    964 1HE2 GLN A  58       8.415  -4.124 -21.853  1.00  0.580          H  
ATOM    965 2HE2 GLN A  58       6.804  -4.296 -21.259  1.00  0.580          H  
ATOM    966  N   ARG A  59       6.700   1.770 -17.426  1.00  0.330          N  
ATOM    967  CA  ARG A  59       7.200   2.710 -16.424  1.00  0.340          C  
ATOM    968  C   ARG A  59       6.131   2.956 -15.365  1.00  0.320          C  
ATOM    969  O   ARG A  59       6.429   2.950 -14.163  1.00  0.340          O  
ATOM    970  CB  ARG A  59       7.623   4.037 -17.070  1.00  0.470          C  
ATOM    971  CG  ARG A  59       8.897   3.943 -17.934  1.00  0.470          C  
ATOM    972  CD  ARG A  59       9.351   5.234 -18.543  1.00  0.470          C  
ATOM    973  NE  ARG A  59      10.432   4.984 -19.564  1.00  0.470          N  
ATOM    974  CZ  ARG A  59      10.251   4.877 -20.893  1.00  0.470          C  
ATOM    975  NH1 ARG A  59       9.084   5.020 -21.422  1.00  0.470          N  
ATOM    976  NH2 ARG A  59      11.293   4.619 -21.644  1.00  0.470          N  
ATOM    977  H   ARG A  59       6.726   2.007 -18.423  1.00  0.400          H  
ATOM    978  HA  ARG A  59       8.068   2.268 -15.945  1.00  0.410          H  
ATOM    979 1HB  ARG A  59       6.817   4.394 -17.716  1.00  0.570          H  
ATOM    980 2HB  ARG A  59       7.780   4.788 -16.303  1.00  0.570          H  
ATOM    981 1HG  ARG A  59       9.703   3.616 -17.295  1.00  0.570          H  
ATOM    982 2HG  ARG A  59       8.753   3.232 -18.721  1.00  0.570          H  
ATOM    983 1HD  ARG A  59       8.513   5.738 -19.023  1.00  0.570          H  
ATOM    984 2HD  ARG A  59       9.755   5.881 -17.772  1.00  0.570          H  
ATOM    985  HE  ARG A  59      11.407   4.858 -19.264  1.00  0.570          H  
ATOM    986 1HH1 ARG A  59       8.288   5.223 -20.841  1.00  0.570          H  
ATOM    987 2HH1 ARG A  59       8.969   4.987 -22.425  1.00  0.570          H  
ATOM    988 1HH2 ARG A  59      12.202   4.520 -21.180  1.00  0.570          H  
ATOM    989 2HH2 ARG A  59      11.196   4.479 -22.654  1.00  0.570          H  
ATOM    990  N   MET A  60       4.872   3.128 -15.799  1.00  0.300          N  
ATOM    991  CA  MET A  60       3.785   3.324 -14.851  1.00  0.310          C  
ATOM    992  C   MET A  60       3.606   2.093 -13.970  1.00  0.300          C  
ATOM    993  O   MET A  60       3.486   2.209 -12.749  1.00  0.330          O  
ATOM    994  CB  MET A  60       2.488   3.702 -15.593  1.00  0.430          C  
ATOM    995  CG  MET A  60       1.299   4.089 -14.681  1.00  0.430          C  
ATOM    996  SD  MET A  60      -0.241   4.585 -15.597  1.00  0.430          S  
ATOM    997  CE  MET A  60      -0.152   6.314 -15.890  1.00  0.430          C  
ATOM    998  H   MET A  60       4.692   3.164 -16.812  1.00  0.360          H  
ATOM    999  HA  MET A  60       4.055   4.112 -14.173  1.00  0.370          H  
ATOM   1000 1HB  MET A  60       2.690   4.512 -16.279  1.00  0.520          H  
ATOM   1001 2HB  MET A  60       2.175   2.848 -16.202  1.00  0.520          H  
ATOM   1002 1HG  MET A  60       1.063   3.245 -14.033  1.00  0.520          H  
ATOM   1003 2HG  MET A  60       1.596   4.924 -14.045  1.00  0.520          H  
ATOM   1004 1HE  MET A  60      -1.043   6.641 -16.428  1.00  0.520          H  
ATOM   1005 2HE  MET A  60      -0.110   6.820 -14.935  1.00  0.520          H  
ATOM   1006 3HE  MET A  60       0.719   6.554 -16.473  1.00  0.520          H  
ATOM   1007  N   GLN A  61       3.622   0.907 -14.551  1.00  0.290          N  
ATOM   1008  CA  GLN A  61       3.448  -0.278 -13.731  1.00  0.290          C  
ATOM   1009  C   GLN A  61       4.534  -0.510 -12.707  1.00  0.290          C  
ATOM   1010  O   GLN A  61       4.245  -0.868 -11.554  1.00  0.290          O  
ATOM   1011  CB  GLN A  61       3.375  -1.498 -14.601  1.00  0.410          C  
ATOM   1012  CG  GLN A  61       2.154  -1.574 -15.309  1.00  0.410          C  
ATOM   1013  CD  GLN A  61       2.098  -2.715 -16.199  1.00  0.410          C  
ATOM   1014  OE1 GLN A  61       2.307  -2.597 -17.417  1.00  0.410          O  
ATOM   1015  NE2 GLN A  61       1.844  -3.863 -15.612  1.00  0.410          N  
ATOM   1016  H   GLN A  61       3.701   0.835 -15.574  1.00  0.350          H  
ATOM   1017  HA  GLN A  61       2.502  -0.177 -13.202  1.00  0.350          H  
ATOM   1018 1HB  GLN A  61       4.189  -1.481 -15.324  1.00  0.490          H  
ATOM   1019 2HB  GLN A  61       3.494  -2.374 -14.000  1.00  0.490          H  
ATOM   1020 1HG  GLN A  61       1.378  -1.684 -14.565  1.00  0.490          H  
ATOM   1021 2HG  GLN A  61       2.020  -0.666 -15.880  1.00  0.490          H  
ATOM   1022 1HE2 GLN A  61       1.819  -4.728 -16.175  1.00  0.490          H  
ATOM   1023 2HE2 GLN A  61       1.707  -3.882 -14.594  1.00  0.490          H  
ATOM   1024  N   TYR A  62       5.780  -0.289 -13.085  1.00  0.290          N  
ATOM   1025  CA  TYR A  62       6.826  -0.587 -12.145  1.00  0.310          C  
ATOM   1026  C   TYR A  62       6.896   0.455 -11.047  1.00  0.300          C  
ATOM   1027  O   TYR A  62       7.064   0.103  -9.879  1.00  0.310          O  
ATOM   1028  CB  TYR A  62       8.157  -0.707 -12.848  1.00  0.430          C  
ATOM   1029  CG  TYR A  62       8.288  -1.879 -13.755  1.00  0.430          C  
ATOM   1030  CD1 TYR A  62       8.559  -1.668 -15.089  1.00  0.430          C  
ATOM   1031  CD2 TYR A  62       8.151  -3.167 -13.273  1.00  0.430          C  
ATOM   1032  CE1 TYR A  62       8.709  -2.741 -15.937  1.00  0.430          C  
ATOM   1033  CE2 TYR A  62       8.300  -4.231 -14.134  1.00  0.430          C  
ATOM   1034  CZ  TYR A  62       8.577  -4.019 -15.451  1.00  0.430          C  
ATOM   1035  OH  TYR A  62       8.739  -5.088 -16.295  1.00  0.430          O  
ATOM   1036  H   TYR A  62       5.986   0.007 -14.046  1.00  0.350          H  
ATOM   1037  HA  TYR A  62       6.594  -1.541 -11.675  1.00  0.370          H  
ATOM   1038 1HB  TYR A  62       8.327   0.184 -13.439  1.00  0.510          H  
ATOM   1039 2HB  TYR A  62       8.930  -0.777 -12.104  1.00  0.510          H  
ATOM   1040  HD1 TYR A  62       8.666  -0.654 -15.463  1.00  0.510          H  
ATOM   1041  HD2 TYR A  62       7.943  -3.347 -12.221  1.00  0.510          H  
ATOM   1042  HE1 TYR A  62       8.938  -2.586 -16.982  1.00  0.510          H  
ATOM   1043  HE2 TYR A  62       8.213  -5.241 -13.773  1.00  0.510          H  
ATOM   1044  HH  TYR A  62       8.603  -5.906 -15.807  1.00  0.510          H  
ATOM   1045  N   MET A  63       6.720   1.733 -11.393  1.00  0.300          N  
ATOM   1046  CA  MET A  63       6.771   2.790 -10.394  1.00  0.300          C  
ATOM   1047  C   MET A  63       5.641   2.609  -9.378  1.00  0.250          C  
ATOM   1048  O   MET A  63       5.807   2.878  -8.189  1.00  0.270          O  
ATOM   1049  CB  MET A  63       6.749   4.165 -11.061  1.00  0.420          C  
ATOM   1050  CG  MET A  63       6.880   5.336 -10.089  1.00  0.420          C  
ATOM   1051  SD  MET A  63       5.308   5.896  -9.446  1.00  0.420          S  
ATOM   1052  CE  MET A  63       5.704   6.287  -7.762  1.00  0.420          C  
ATOM   1053  H   MET A  63       6.581   1.985 -12.375  1.00  0.360          H  
ATOM   1054  HA  MET A  63       7.711   2.701  -9.851  1.00  0.360          H  
ATOM   1055 1HB  MET A  63       7.560   4.227 -11.776  1.00  0.500          H  
ATOM   1056 2HB  MET A  63       5.813   4.278 -11.617  1.00  0.500          H  
ATOM   1057 1HG  MET A  63       7.508   5.029  -9.244  1.00  0.500          H  
ATOM   1058 2HG  MET A  63       7.371   6.169 -10.585  1.00  0.500          H  
ATOM   1059 1HE  MET A  63       4.811   6.645  -7.259  1.00  0.500          H  
ATOM   1060 2HE  MET A  63       6.073   5.387  -7.259  1.00  0.500          H  
ATOM   1061 3HE  MET A  63       6.474   7.061  -7.739  1.00  0.500          H  
ATOM   1062  N   TYR A  64       4.469   2.156  -9.837  1.00  0.210          N  
ATOM   1063  CA  TYR A  64       3.371   1.968  -8.909  1.00  0.200          C  
ATOM   1064  C   TYR A  64       3.216   0.540  -8.354  1.00  0.200          C  
ATOM   1065  O   TYR A  64       2.384   0.326  -7.473  1.00  0.230          O  
ATOM   1066  CB  TYR A  64       2.064   2.445  -9.542  1.00  0.280          C  
ATOM   1067  CG  TYR A  64       1.968   3.970  -9.690  1.00  0.280          C  
ATOM   1068  CD1 TYR A  64       2.307   4.608 -10.878  1.00  0.280          C  
ATOM   1069  CD2 TYR A  64       1.520   4.722  -8.619  1.00  0.280          C  
ATOM   1070  CE1 TYR A  64       2.204   5.971 -10.987  1.00  0.280          C  
ATOM   1071  CE2 TYR A  64       1.421   6.082  -8.721  1.00  0.280          C  
ATOM   1072  CZ  TYR A  64       1.763   6.710  -9.903  1.00  0.280          C  
ATOM   1073  OH  TYR A  64       1.678   8.073 -10.012  1.00  0.280          O  
ATOM   1074  H   TYR A  64       4.322   1.997 -10.839  1.00  0.250          H  
ATOM   1075  HA  TYR A  64       3.564   2.615  -8.059  1.00  0.240          H  
ATOM   1076 1HB  TYR A  64       1.956   1.997 -10.532  1.00  0.340          H  
ATOM   1077 2HB  TYR A  64       1.227   2.110  -8.933  1.00  0.340          H  
ATOM   1078  HD1 TYR A  64       2.650   4.049 -11.716  1.00  0.340          H  
ATOM   1079  HD2 TYR A  64       1.243   4.235  -7.693  1.00  0.340          H  
ATOM   1080  HE1 TYR A  64       2.475   6.466 -11.917  1.00  0.340          H  
ATOM   1081  HE2 TYR A  64       1.069   6.669  -7.870  1.00  0.340          H  
ATOM   1082  HH  TYR A  64       1.405   8.464  -9.153  1.00  0.340          H  
ATOM   1083  N   GLY A  65       4.009  -0.435  -8.832  1.00  0.210          N  
ATOM   1084  CA  GLY A  65       3.954  -1.801  -8.310  1.00  0.240          C  
ATOM   1085  C   GLY A  65       2.734  -2.600  -8.763  1.00  0.250          C  
ATOM   1086  O   GLY A  65       2.275  -3.499  -8.051  1.00  0.300          O  
ATOM   1087  H   GLY A  65       4.642  -0.262  -9.615  1.00  0.250          H  
ATOM   1088 1HA  GLY A  65       4.858  -2.318  -8.621  1.00  0.290          H  
ATOM   1089 2HA  GLY A  65       3.974  -1.765  -7.223  1.00  0.290          H  
ATOM   1090  N   ILE A  66       2.192  -2.273  -9.931  1.00  0.250          N  
ATOM   1091  CA  ILE A  66       0.986  -2.953 -10.381  1.00  0.270          C  
ATOM   1092  C   ILE A  66       1.311  -3.943 -11.506  1.00  0.310          C  
ATOM   1093  O   ILE A  66       1.845  -3.550 -12.551  1.00  0.340          O  
ATOM   1094  CB  ILE A  66      -0.047  -1.922 -10.887  1.00  0.370          C  
ATOM   1095  CG1 ILE A  66      -0.257  -0.755  -9.858  1.00  0.370          C  
ATOM   1096  CG2 ILE A  66      -1.369  -2.620 -11.096  1.00  0.370          C  
ATOM   1097  CD1 ILE A  66      -0.741  -1.113  -8.461  1.00  0.370          C  
ATOM   1098  H   ILE A  66       2.666  -1.569 -10.502  1.00  0.300          H  
ATOM   1099  HA  ILE A  66       0.558  -3.512  -9.551  1.00  0.320          H  
ATOM   1100  HB  ILE A  66       0.299  -1.489 -11.826  1.00  0.440          H  
ATOM   1101 1HG1 ILE A  66       0.690  -0.241  -9.750  1.00  0.440          H  
ATOM   1102 2HG1 ILE A  66      -0.969  -0.072 -10.281  1.00  0.440          H  
ATOM   1103 1HG2 ILE A  66      -2.106  -1.915 -11.457  1.00  0.440          H  
ATOM   1104 2HG2 ILE A  66      -1.242  -3.412 -11.804  1.00  0.440          H  
ATOM   1105 3HG2 ILE A  66      -1.710  -3.048 -10.170  1.00  0.440          H  
ATOM   1106 1HD1 ILE A  66      -0.822  -0.196  -7.872  1.00  0.440          H  
ATOM   1107 2HD1 ILE A  66      -1.711  -1.593  -8.493  1.00  0.440          H  
ATOM   1108 3HD1 ILE A  66      -0.024  -1.776  -7.977  1.00  0.440          H  
ATOM   1109  N   THR A  67       0.956  -5.209 -11.308  1.00  0.330          N  
ATOM   1110  CA  THR A  67       1.241  -6.265 -12.269  1.00  0.380          C  
ATOM   1111  C   THR A  67       0.276  -6.193 -13.442  1.00  0.360          C  
ATOM   1112  O   THR A  67      -0.742  -5.505 -13.381  1.00  0.360          O  
ATOM   1113  CB  THR A  67       1.218  -7.620 -11.560  1.00  0.510          C  
ATOM   1114  OG1 THR A  67      -0.084  -7.820 -10.990  1.00  0.510          O  
ATOM   1115  CG2 THR A  67       2.291  -7.626 -10.460  1.00  0.510          C  
ATOM   1116  H   THR A  67       0.492  -5.461 -10.445  1.00  0.400          H  
ATOM   1117  HA  THR A  67       2.241  -6.130 -12.654  1.00  0.460          H  
ATOM   1118  HB  THR A  67       1.424  -8.415 -12.272  1.00  0.610          H  
ATOM   1119  HG1 THR A  67      -0.138  -8.680 -10.566  1.00  0.610          H  
ATOM   1120 1HG2 THR A  67       2.269  -8.584  -9.961  1.00  0.610          H  
ATOM   1121 2HG2 THR A  67       3.275  -7.468 -10.905  1.00  0.610          H  
ATOM   1122 3HG2 THR A  67       2.096  -6.837  -9.738  1.00  0.610          H  
ATOM   1123  N   ASP A  68       0.559  -6.913 -14.527  1.00  0.380          N  
ATOM   1124  CA  ASP A  68      -0.288  -6.782 -15.717  1.00  0.430          C  
ATOM   1125  C   ASP A  68      -1.769  -7.079 -15.533  1.00  0.420          C  
ATOM   1126  O   ASP A  68      -2.610  -6.382 -16.105  1.00  0.450          O  
ATOM   1127  CB  ASP A  68       0.209  -7.690 -16.844  1.00  0.580          C  
ATOM   1128  CG  ASP A  68       1.520  -7.251 -17.519  1.00  0.580          C  
ATOM   1129  OD1 ASP A  68       1.984  -6.142 -17.319  1.00  0.580          O  
ATOM   1130  OD2 ASP A  68       2.041  -8.045 -18.254  1.00  0.580          O  
ATOM   1131  H   ASP A  68       1.395  -7.483 -14.557  1.00  0.460          H  
ATOM   1132  HA  ASP A  68      -0.209  -5.752 -16.060  1.00  0.520          H  
ATOM   1133 1HB  ASP A  68       0.347  -8.698 -16.456  1.00  0.700          H  
ATOM   1134 2HB  ASP A  68      -0.563  -7.752 -17.612  1.00  0.700          H  
ATOM   1135  N   LYS A  69      -2.132  -8.080 -14.740  1.00  0.410          N  
ATOM   1136  CA  LYS A  69      -3.559  -8.368 -14.631  1.00  0.450          C  
ATOM   1137  C   LYS A  69      -4.291  -7.255 -13.887  1.00  0.400          C  
ATOM   1138  O   LYS A  69      -5.364  -6.808 -14.311  1.00  0.440          O  
ATOM   1139  CB  LYS A  69      -3.779  -9.721 -13.964  1.00  0.610          C  
ATOM   1140  CG  LYS A  69      -3.373 -10.907 -14.845  1.00  0.610          C  
ATOM   1141  CD  LYS A  69      -3.585 -12.245 -14.142  1.00  0.610          C  
ATOM   1142  CE  LYS A  69      -3.171 -13.416 -15.035  1.00  0.610          C  
ATOM   1143  NZ  LYS A  69      -3.335 -14.730 -14.347  1.00  0.610          N  
ATOM   1144  H   LYS A  69      -1.438  -8.630 -14.255  1.00  0.490          H  
ATOM   1145  HA  LYS A  69      -3.977  -8.416 -15.637  1.00  0.540          H  
ATOM   1146 1HB  LYS A  69      -3.203  -9.771 -13.041  1.00  0.740          H  
ATOM   1147 2HB  LYS A  69      -4.830  -9.832 -13.705  1.00  0.740          H  
ATOM   1148 1HG  LYS A  69      -3.969 -10.888 -15.760  1.00  0.740          H  
ATOM   1149 2HG  LYS A  69      -2.324 -10.808 -15.120  1.00  0.740          H  
ATOM   1150 1HD  LYS A  69      -2.995 -12.274 -13.225  1.00  0.740          H  
ATOM   1151 2HD  LYS A  69      -4.637 -12.357 -13.880  1.00  0.740          H  
ATOM   1152 1HE  LYS A  69      -3.784 -13.410 -15.935  1.00  0.740          H  
ATOM   1153 2HE  LYS A  69      -2.126 -13.295 -15.319  1.00  0.740          H  
ATOM   1154 1HZ  LYS A  69      -3.052 -15.474 -14.971  1.00  0.740          H  
ATOM   1155 2HZ  LYS A  69      -2.761 -14.752 -13.516  1.00  0.740          H  
ATOM   1156 3HZ  LYS A  69      -4.304 -14.859 -14.090  1.00  0.740          H  
ATOM   1157  N   GLN A  70      -3.703  -6.808 -12.780  1.00  0.350          N  
ATOM   1158  CA  GLN A  70      -4.289  -5.753 -11.972  1.00  0.330          C  
ATOM   1159  C   GLN A  70      -4.271  -4.420 -12.705  1.00  0.280          C  
ATOM   1160  O   GLN A  70      -5.199  -3.618 -12.567  1.00  0.290          O  
ATOM   1161  CB  GLN A  70      -3.555  -5.626 -10.632  1.00  0.470          C  
ATOM   1162  CG  GLN A  70      -4.180  -4.616  -9.646  1.00  0.470          C  
ATOM   1163  CD  GLN A  70      -5.578  -5.006  -9.204  1.00  0.470          C  
ATOM   1164  OE1 GLN A  70      -5.805  -6.112  -8.694  1.00  0.470          O  
ATOM   1165  NE2 GLN A  70      -6.526  -4.105  -9.400  1.00  0.470          N  
ATOM   1166  H   GLN A  70      -2.824  -7.225 -12.507  1.00  0.420          H  
ATOM   1167  HA  GLN A  70      -5.326  -6.008 -11.778  1.00  0.400          H  
ATOM   1168 1HB  GLN A  70      -3.535  -6.599 -10.146  1.00  0.560          H  
ATOM   1169 2HB  GLN A  70      -2.520  -5.343 -10.817  1.00  0.560          H  
ATOM   1170 1HG  GLN A  70      -3.548  -4.560  -8.761  1.00  0.560          H  
ATOM   1171 2HG  GLN A  70      -4.236  -3.635 -10.118  1.00  0.560          H  
ATOM   1172 1HE2 GLN A  70      -7.472  -4.300  -9.131  1.00  0.560          H  
ATOM   1173 2HE2 GLN A  70      -6.294  -3.231  -9.830  1.00  0.560          H  
ATOM   1174  N   PHE A  71      -3.214  -4.177 -13.476  1.00  0.270          N  
ATOM   1175  CA  PHE A  71      -3.053  -2.928 -14.188  1.00  0.310          C  
ATOM   1176  C   PHE A  71      -4.072  -2.843 -15.308  1.00  0.340          C  
ATOM   1177  O   PHE A  71      -4.652  -1.776 -15.528  1.00  0.350          O  
ATOM   1178  CB  PHE A  71      -1.624  -2.778 -14.690  1.00  0.420          C  
ATOM   1179  CG  PHE A  71      -1.299  -1.443 -15.183  1.00  0.420          C  
ATOM   1180  CD1 PHE A  71      -1.293  -0.346 -14.314  1.00  0.420          C  
ATOM   1181  CD2 PHE A  71      -0.923  -1.254 -16.467  1.00  0.420          C  
ATOM   1182  CE1 PHE A  71      -0.941   0.888 -14.768  1.00  0.420          C  
ATOM   1183  CE2 PHE A  71      -0.571  -0.017 -16.910  1.00  0.420          C  
ATOM   1184  CZ  PHE A  71      -0.580   1.040 -16.081  1.00  0.420          C  
ATOM   1185  H   PHE A  71      -2.460  -4.866 -13.533  1.00  0.320          H  
ATOM   1186  HA  PHE A  71      -3.254  -2.113 -13.502  1.00  0.370          H  
ATOM   1187 1HB  PHE A  71      -0.915  -3.033 -13.927  1.00  0.500          H  
ATOM   1188 2HB  PHE A  71      -1.464  -3.487 -15.502  1.00  0.500          H  
ATOM   1189  HD1 PHE A  71      -1.571  -0.475 -13.272  1.00  0.500          H  
ATOM   1190  HD2 PHE A  71      -0.893  -2.113 -17.143  1.00  0.500          H  
ATOM   1191  HE1 PHE A  71      -0.939   1.738 -14.096  1.00  0.500          H  
ATOM   1192  HE2 PHE A  71      -0.271   0.126 -17.916  1.00  0.500          H  
ATOM   1193  HZ  PHE A  71      -0.289   1.996 -16.469  1.00  0.500          H  
ATOM   1194  N   ARG A  72      -4.277  -3.939 -16.047  1.00  0.360          N  
ATOM   1195  CA  ARG A  72      -5.273  -3.932 -17.103  1.00  0.390          C  
ATOM   1196  C   ARG A  72      -6.655  -3.654 -16.487  1.00  0.370          C  
ATOM   1197  O   ARG A  72      -7.437  -2.873 -17.042  1.00  0.390          O  
ATOM   1198  CB  ARG A  72      -5.259  -5.239 -17.886  1.00  0.530          C  
ATOM   1199  CG  ARG A  72      -6.176  -5.258 -19.104  1.00  0.530          C  
ATOM   1200  CD  ARG A  72      -6.070  -6.511 -19.910  1.00  0.530          C  
ATOM   1201  NE  ARG A  72      -6.928  -6.436 -21.103  1.00  0.530          N  
ATOM   1202  CZ  ARG A  72      -8.238  -6.773 -21.171  1.00  0.530          C  
ATOM   1203  NH1 ARG A  72      -8.865  -7.255 -20.113  1.00  0.530          N  
ATOM   1204  NH2 ARG A  72      -8.907  -6.607 -22.313  1.00  0.530          N  
ATOM   1205  H   ARG A  72      -3.728  -4.787 -15.879  1.00  0.430          H  
ATOM   1206  HA  ARG A  72      -5.040  -3.126 -17.794  1.00  0.470          H  
ATOM   1207 1HB  ARG A  72      -4.244  -5.442 -18.223  1.00  0.640          H  
ATOM   1208 2HB  ARG A  72      -5.550  -6.058 -17.223  1.00  0.640          H  
ATOM   1209 1HG  ARG A  72      -7.211  -5.126 -18.789  1.00  0.640          H  
ATOM   1210 2HG  ARG A  72      -5.891  -4.445 -19.749  1.00  0.640          H  
ATOM   1211 1HD  ARG A  72      -5.038  -6.632 -20.244  1.00  0.640          H  
ATOM   1212 2HD  ARG A  72      -6.358  -7.372 -19.313  1.00  0.640          H  
ATOM   1213  HE  ARG A  72      -6.503  -6.076 -21.950  1.00  0.640          H  
ATOM   1214 1HH1 ARG A  72      -8.373  -7.382 -19.243  1.00  0.640          H  
ATOM   1215 2HH1 ARG A  72      -9.843  -7.503 -20.174  1.00  0.640          H  
ATOM   1216 1HH2 ARG A  72      -8.448  -6.202 -23.151  1.00  0.640          H  
ATOM   1217 2HH2 ARG A  72      -9.882  -6.854 -22.366  1.00  0.640          H  
ATOM   1218  N   ARG A  73      -6.960  -4.277 -15.326  1.00  0.350          N  
ATOM   1219  CA  ARG A  73      -8.231  -4.005 -14.654  1.00  0.350          C  
ATOM   1220  C   ARG A  73      -8.343  -2.533 -14.244  1.00  0.300          C  
ATOM   1221  O   ARG A  73      -9.412  -1.928 -14.396  1.00  0.310          O  
ATOM   1222  CB  ARG A  73      -8.423  -4.880 -13.416  1.00  0.490          C  
ATOM   1223  CG  ARG A  73      -8.746  -6.353 -13.682  1.00  0.490          C  
ATOM   1224  CD  ARG A  73      -9.221  -7.054 -12.435  1.00  0.490          C  
ATOM   1225  NE  ARG A  73      -8.164  -7.207 -11.416  1.00  0.490          N  
ATOM   1226  CZ  ARG A  73      -7.314  -8.262 -11.318  1.00  0.490          C  
ATOM   1227  NH1 ARG A  73      -7.390  -9.267 -12.170  1.00  0.490          N  
ATOM   1228  NH2 ARG A  73      -6.409  -8.297 -10.355  1.00  0.490          N  
ATOM   1229  H   ARG A  73      -6.312  -4.963 -14.923  1.00  0.420          H  
ATOM   1230  HA  ARG A  73      -9.037  -4.229 -15.350  1.00  0.420          H  
ATOM   1231 1HB  ARG A  73      -7.512  -4.856 -12.820  1.00  0.590          H  
ATOM   1232 2HB  ARG A  73      -9.222  -4.469 -12.803  1.00  0.590          H  
ATOM   1233 1HG  ARG A  73      -9.530  -6.420 -14.433  1.00  0.590          H  
ATOM   1234 2HG  ARG A  73      -7.856  -6.858 -14.044  1.00  0.590          H  
ATOM   1235 1HD  ARG A  73     -10.024  -6.465 -11.992  1.00  0.590          H  
ATOM   1236 2HD  ARG A  73      -9.609  -8.035 -12.690  1.00  0.590          H  
ATOM   1237  HE  ARG A  73      -8.076  -6.471 -10.724  1.00  0.590          H  
ATOM   1238 1HH1 ARG A  73      -8.074  -9.259 -12.909  1.00  0.590          H  
ATOM   1239 2HH1 ARG A  73      -6.773 -10.059 -12.068  1.00  0.590          H  
ATOM   1240 1HH2 ARG A  73      -6.330  -7.520  -9.686  1.00  0.590          H  
ATOM   1241 2HH2 ARG A  73      -5.783  -9.079 -10.274  1.00  0.590          H  
ATOM   1242  N   LEU A  74      -7.243  -1.954 -13.734  1.00  0.270          N  
ATOM   1243  CA  LEU A  74      -7.205  -0.554 -13.327  1.00  0.260          C  
ATOM   1244  C   LEU A  74      -7.530   0.317 -14.517  1.00  0.260          C  
ATOM   1245  O   LEU A  74      -8.324   1.256 -14.403  1.00  0.270          O  
ATOM   1246  CB  LEU A  74      -5.825  -0.175 -12.759  1.00  0.370          C  
ATOM   1247  CG  LEU A  74      -5.677   1.237 -12.087  1.00  0.370          C  
ATOM   1248  CD1 LEU A  74      -4.588   1.119 -11.043  1.00  0.370          C  
ATOM   1249  CD2 LEU A  74      -5.285   2.363 -13.121  1.00  0.370          C  
ATOM   1250  H   LEU A  74      -6.412  -2.530 -13.573  1.00  0.320          H  
ATOM   1251  HA  LEU A  74      -7.960  -0.394 -12.561  1.00  0.310          H  
ATOM   1252 1HB  LEU A  74      -5.537  -0.936 -12.036  1.00  0.440          H  
ATOM   1253 2HB  LEU A  74      -5.106  -0.213 -13.576  1.00  0.440          H  
ATOM   1254  HG  LEU A  74      -6.610   1.505 -11.604  1.00  0.440          H  
ATOM   1255 1HD1 LEU A  74      -4.474   2.077 -10.540  1.00  0.440          H  
ATOM   1256 2HD1 LEU A  74      -4.833   0.357 -10.317  1.00  0.440          H  
ATOM   1257 3HD1 LEU A  74      -3.668   0.842 -11.542  1.00  0.440          H  
ATOM   1258 1HD2 LEU A  74      -5.178   3.318 -12.595  1.00  0.440          H  
ATOM   1259 2HD2 LEU A  74      -4.339   2.106 -13.601  1.00  0.440          H  
ATOM   1260 3HD2 LEU A  74      -6.047   2.478 -13.882  1.00  0.440          H  
ATOM   1261  N   PHE A  75      -6.884   0.048 -15.654  1.00  0.250          N  
ATOM   1262  CA  PHE A  75      -7.144   0.828 -16.840  1.00  0.260          C  
ATOM   1263  C   PHE A  75      -8.619   0.791 -17.173  1.00  0.280          C  
ATOM   1264  O   PHE A  75      -9.207   1.831 -17.441  1.00  0.280          O  
ATOM   1265  CB  PHE A  75      -6.386   0.337 -18.059  1.00  0.360          C  
ATOM   1266  CG  PHE A  75      -6.732   1.170 -19.253  1.00  0.360          C  
ATOM   1267  CD1 PHE A  75      -6.059   2.325 -19.501  1.00  0.360          C  
ATOM   1268  CD2 PHE A  75      -7.762   0.828 -20.092  1.00  0.360          C  
ATOM   1269  CE1 PHE A  75      -6.393   3.126 -20.542  1.00  0.360          C  
ATOM   1270  CE2 PHE A  75      -8.110   1.620 -21.142  1.00  0.360          C  
ATOM   1271  CZ  PHE A  75      -7.432   2.779 -21.367  1.00  0.360          C  
ATOM   1272  H   PHE A  75      -6.194  -0.710 -15.681  1.00  0.300          H  
ATOM   1273  HA  PHE A  75      -6.860   1.860 -16.642  1.00  0.310          H  
ATOM   1274 1HB  PHE A  75      -5.317   0.400 -17.874  1.00  0.430          H  
ATOM   1275 2HB  PHE A  75      -6.631  -0.705 -18.266  1.00  0.430          H  
ATOM   1276  HD1 PHE A  75      -5.235   2.595 -18.852  1.00  0.430          H  
ATOM   1277  HD2 PHE A  75      -8.303  -0.077 -19.903  1.00  0.430          H  
ATOM   1278  HE1 PHE A  75      -5.832   4.035 -20.714  1.00  0.430          H  
ATOM   1279  HE2 PHE A  75      -8.926   1.331 -21.798  1.00  0.430          H  
ATOM   1280  HZ  PHE A  75      -7.712   3.407 -22.206  1.00  0.430          H  
ATOM   1281  N   ARG A  76      -9.221  -0.411 -17.210  1.00  0.320          N  
ATOM   1282  CA  ARG A  76     -10.631  -0.530 -17.561  1.00  0.350          C  
ATOM   1283  C   ARG A  76     -11.518   0.282 -16.606  1.00  0.340          C  
ATOM   1284  O   ARG A  76     -12.470   0.939 -17.046  1.00  0.380          O  
ATOM   1285  CB  ARG A  76     -11.068  -1.980 -17.565  1.00  0.480          C  
ATOM   1286  CG  ARG A  76     -12.467  -2.197 -18.103  1.00  0.480          C  
ATOM   1287  CD  ARG A  76     -12.794  -3.628 -18.207  1.00  0.480          C  
ATOM   1288  NE  ARG A  76     -14.121  -3.832 -18.766  1.00  0.480          N  
ATOM   1289  CZ  ARG A  76     -14.419  -3.851 -20.092  1.00  0.480          C  
ATOM   1290  NH1 ARG A  76     -13.479  -3.670 -21.002  1.00  0.480          N  
ATOM   1291  NH2 ARG A  76     -15.670  -4.054 -20.474  1.00  0.480          N  
ATOM   1292  H   ARG A  76      -8.672  -1.255 -17.003  1.00  0.380          H  
ATOM   1293  HA  ARG A  76     -10.762  -0.138 -18.569  1.00  0.420          H  
ATOM   1294 1HB  ARG A  76     -10.366  -2.582 -18.135  1.00  0.570          H  
ATOM   1295 2HB  ARG A  76     -11.048  -2.356 -16.541  1.00  0.570          H  
ATOM   1296 1HG  ARG A  76     -13.191  -1.737 -17.430  1.00  0.570          H  
ATOM   1297 2HG  ARG A  76     -12.551  -1.738 -19.089  1.00  0.570          H  
ATOM   1298 1HD  ARG A  76     -12.063  -4.137 -18.834  1.00  0.570          H  
ATOM   1299 2HD  ARG A  76     -12.776  -4.067 -17.209  1.00  0.570          H  
ATOM   1300  HE  ARG A  76     -14.881  -3.979 -18.112  1.00  0.570          H  
ATOM   1301 1HH1 ARG A  76     -12.530  -3.512 -20.727  1.00  0.570          H  
ATOM   1302 2HH1 ARG A  76     -13.717  -3.684 -22.017  1.00  0.570          H  
ATOM   1303 1HH2 ARG A  76     -16.392  -4.195 -19.786  1.00  0.570          H  
ATOM   1304 2HH2 ARG A  76     -15.904  -4.075 -21.462  1.00  0.570          H  
ATOM   1305  N   PHE A  77     -11.203   0.241 -15.301  1.00  0.310          N  
ATOM   1306  CA  PHE A  77     -11.940   1.009 -14.302  1.00  0.340          C  
ATOM   1307  C   PHE A  77     -11.925   2.474 -14.710  1.00  0.350          C  
ATOM   1308  O   PHE A  77     -12.969   3.129 -14.748  1.00  0.410          O  
ATOM   1309  CB  PHE A  77     -11.291   0.859 -12.916  1.00  0.460          C  
ATOM   1310  CG  PHE A  77     -11.899   1.694 -11.823  1.00  0.460          C  
ATOM   1311  CD1 PHE A  77     -13.002   1.257 -11.112  1.00  0.460          C  
ATOM   1312  CD2 PHE A  77     -11.364   2.936 -11.513  1.00  0.460          C  
ATOM   1313  CE1 PHE A  77     -13.545   2.042 -10.114  1.00  0.460          C  
ATOM   1314  CE2 PHE A  77     -11.906   3.715 -10.527  1.00  0.460          C  
ATOM   1315  CZ  PHE A  77     -12.993   3.271  -9.825  1.00  0.460          C  
ATOM   1316  H   PHE A  77     -10.446  -0.381 -14.998  1.00  0.370          H  
ATOM   1317  HA  PHE A  77     -12.969   0.658 -14.266  1.00  0.410          H  
ATOM   1318 1HB  PHE A  77     -11.335  -0.187 -12.617  1.00  0.560          H  
ATOM   1319 2HB  PHE A  77     -10.249   1.118 -12.978  1.00  0.560          H  
ATOM   1320  HD1 PHE A  77     -13.440   0.286 -11.343  1.00  0.560          H  
ATOM   1321  HD2 PHE A  77     -10.506   3.297 -12.069  1.00  0.560          H  
ATOM   1322  HE1 PHE A  77     -14.413   1.690  -9.556  1.00  0.560          H  
ATOM   1323  HE2 PHE A  77     -11.480   4.688 -10.305  1.00  0.560          H  
ATOM   1324  HZ  PHE A  77     -13.423   3.892  -9.041  1.00  0.560          H  
ATOM   1325  N   VAL A  78     -10.725   2.967 -15.016  1.00  0.320          N  
ATOM   1326  CA  VAL A  78     -10.512   4.336 -15.445  1.00  0.370          C  
ATOM   1327  C   VAL A  78     -11.173   4.648 -16.795  1.00  0.370          C  
ATOM   1328  O   VAL A  78     -11.752   5.710 -16.976  1.00  0.450          O  
ATOM   1329  CB  VAL A  78      -9.019   4.646 -15.463  1.00  0.500          C  
ATOM   1330  CG1 VAL A  78      -8.784   5.986 -16.091  1.00  0.500          C  
ATOM   1331  CG2 VAL A  78      -8.536   4.633 -14.031  1.00  0.500          C  
ATOM   1332  H   VAL A  78      -9.916   2.346 -14.921  1.00  0.380          H  
ATOM   1333  HA  VAL A  78     -10.951   4.982 -14.694  1.00  0.440          H  
ATOM   1334  HB  VAL A  78      -8.490   3.893 -16.040  1.00  0.600          H  
ATOM   1335 1HG1 VAL A  78      -7.745   6.230 -16.086  1.00  0.600          H  
ATOM   1336 2HG1 VAL A  78      -9.127   5.984 -17.089  1.00  0.600          H  
ATOM   1337 3HG1 VAL A  78      -9.324   6.712 -15.537  1.00  0.600          H  
ATOM   1338 1HG2 VAL A  78      -7.510   4.835 -13.982  1.00  0.600          H  
ATOM   1339 2HG2 VAL A  78      -9.071   5.390 -13.488  1.00  0.600          H  
ATOM   1340 3HG2 VAL A  78      -8.721   3.662 -13.587  1.00  0.600          H  
ATOM   1341  N   LEU A  79     -11.096   3.746 -17.759  1.00  0.320          N  
ATOM   1342  CA  LEU A  79     -11.694   3.945 -19.076  1.00  0.330          C  
ATOM   1343  C   LEU A  79     -13.154   4.386 -18.956  1.00  0.380          C  
ATOM   1344  O   LEU A  79     -13.624   5.254 -19.697  1.00  0.500          O  
ATOM   1345  CB  LEU A  79     -11.628   2.621 -19.864  1.00  0.460          C  
ATOM   1346  CG  LEU A  79     -12.215   2.564 -21.303  1.00  0.460          C  
ATOM   1347  CD1 LEU A  79     -11.461   3.509 -22.226  1.00  0.460          C  
ATOM   1348  CD2 LEU A  79     -12.130   1.102 -21.799  1.00  0.460          C  
ATOM   1349  H   LEU A  79     -10.571   2.899 -17.581  1.00  0.380          H  
ATOM   1350  HA  LEU A  79     -11.132   4.715 -19.587  1.00  0.400          H  
ATOM   1351 1HB  LEU A  79     -10.591   2.311 -19.904  1.00  0.550          H  
ATOM   1352 2HB  LEU A  79     -12.166   1.879 -19.293  1.00  0.550          H  
ATOM   1353  HG  LEU A  79     -13.261   2.877 -21.285  1.00  0.550          H  
ATOM   1354 1HD1 LEU A  79     -11.886   3.450 -23.228  1.00  0.550          H  
ATOM   1355 2HD1 LEU A  79     -11.556   4.525 -21.863  1.00  0.550          H  
ATOM   1356 3HD1 LEU A  79     -10.415   3.231 -22.265  1.00  0.550          H  
ATOM   1357 1HD2 LEU A  79     -12.550   1.023 -22.806  1.00  0.550          H  
ATOM   1358 2HD2 LEU A  79     -11.099   0.786 -21.822  1.00  0.550          H  
ATOM   1359 3HD2 LEU A  79     -12.692   0.453 -21.125  1.00  0.550          H  
ATOM   1360  N   LYS A  80     -13.882   3.775 -18.024  1.00  0.350          N  
ATOM   1361  CA  LYS A  80     -15.292   4.081 -17.808  1.00  0.410          C  
ATOM   1362  C   LYS A  80     -15.542   5.185 -16.752  1.00  0.450          C  
ATOM   1363  O   LYS A  80     -16.697   5.450 -16.400  1.00  0.620          O  
ATOM   1364  CB  LYS A  80     -16.027   2.807 -17.391  1.00  0.550          C  
ATOM   1365  CG  LYS A  80     -15.955   1.629 -18.398  1.00  0.550          C  
ATOM   1366  CD  LYS A  80     -16.632   1.934 -19.742  1.00  0.550          C  
ATOM   1367  CE  LYS A  80     -16.668   0.684 -20.627  1.00  0.550          C  
ATOM   1368  NZ  LYS A  80     -17.296   0.945 -21.958  1.00  0.550          N  
ATOM   1369  H   LYS A  80     -13.434   3.032 -17.470  1.00  0.420          H  
ATOM   1370  HA  LYS A  80     -15.705   4.443 -18.746  1.00  0.490          H  
ATOM   1371 1HB  LYS A  80     -15.599   2.453 -16.447  1.00  0.660          H  
ATOM   1372 2HB  LYS A  80     -17.075   3.035 -17.209  1.00  0.660          H  
ATOM   1373 1HG  LYS A  80     -14.904   1.385 -18.581  1.00  0.660          H  
ATOM   1374 2HG  LYS A  80     -16.431   0.756 -17.953  1.00  0.660          H  
ATOM   1375 1HD  LYS A  80     -17.648   2.294 -19.574  1.00  0.660          H  
ATOM   1376 2HD  LYS A  80     -16.067   2.704 -20.267  1.00  0.660          H  
ATOM   1377 1HE  LYS A  80     -15.647   0.324 -20.782  1.00  0.660          H  
ATOM   1378 2HE  LYS A  80     -17.240  -0.090 -20.116  1.00  0.660          H  
ATOM   1379 1HZ  LYS A  80     -17.301   0.084 -22.495  1.00  0.660          H  
ATOM   1380 2HZ  LYS A  80     -18.245   1.264 -21.831  1.00  0.660          H  
ATOM   1381 3HZ  LYS A  80     -16.767   1.647 -22.454  1.00  0.660          H  
ATOM   1382  N   GLN A  81     -14.475   5.774 -16.209  1.00  0.440          N  
ATOM   1383  CA  GLN A  81     -14.542   6.781 -15.155  1.00  0.520          C  
ATOM   1384  C   GLN A  81     -14.686   8.197 -15.704  1.00  0.650          C  
ATOM   1385  O   GLN A  81     -13.922   8.630 -16.561  1.00  0.780          O  
ATOM   1386  CB  GLN A  81     -13.282   6.688 -14.291  1.00  0.700          C  
ATOM   1387  CG  GLN A  81     -13.220   7.589 -13.104  1.00  0.700          C  
ATOM   1388  CD  GLN A  81     -11.941   7.377 -12.341  1.00  0.700          C  
ATOM   1389  OE1 GLN A  81     -11.177   6.457 -12.618  1.00  0.700          O  
ATOM   1390  NE2 GLN A  81     -11.702   8.235 -11.370  1.00  0.700          N  
ATOM   1391  H   GLN A  81     -13.551   5.539 -16.567  1.00  0.530          H  
ATOM   1392  HA  GLN A  81     -15.411   6.568 -14.533  1.00  0.620          H  
ATOM   1393 1HB  GLN A  81     -13.161   5.661 -13.945  1.00  0.840          H  
ATOM   1394 2HB  GLN A  81     -12.420   6.930 -14.904  1.00  0.840          H  
ATOM   1395 1HG  GLN A  81     -13.259   8.632 -13.427  1.00  0.840          H  
ATOM   1396 2HG  GLN A  81     -14.055   7.366 -12.444  1.00  0.840          H  
ATOM   1397 1HE2 GLN A  81     -10.868   8.158 -10.820  1.00  0.840          H  
ATOM   1398 2HE2 GLN A  81     -12.362   8.970 -11.195  1.00  0.840          H  
ATOM   1399  N   LYS A  82     -15.646   8.938 -15.167  1.00  0.680          N  
ATOM   1400  CA  LYS A  82     -15.895  10.315 -15.583  1.00  0.860          C  
ATOM   1401  C   LYS A  82     -14.689  11.243 -15.397  1.00  0.970          C  
ATOM   1402  O   LYS A  82     -14.060  11.279 -14.334  1.00  1.930          O  
ATOM   1403  CB  LYS A  82     -17.098  10.877 -14.820  1.00  1.130          C  
ATOM   1404  CG  LYS A  82     -17.523  12.297 -15.226  1.00  1.130          C  
ATOM   1405  CD  LYS A  82     -18.780  12.738 -14.474  1.00  1.130          C  
ATOM   1406  CE  LYS A  82     -19.200  14.153 -14.867  1.00  1.130          C  
ATOM   1407  NZ  LYS A  82     -20.428  14.593 -14.142  1.00  1.130          N  
ATOM   1408  H   LYS A  82     -16.245   8.521 -14.468  1.00  0.820          H  
ATOM   1409  HA  LYS A  82     -16.136  10.302 -16.647  1.00  1.030          H  
ATOM   1410 1HB  LYS A  82     -17.955  10.219 -14.962  1.00  1.360          H  
ATOM   1411 2HB  LYS A  82     -16.872  10.893 -13.753  1.00  1.360          H  
ATOM   1412 1HG  LYS A  82     -16.723  13.001 -14.993  1.00  1.360          H  
ATOM   1413 2HG  LYS A  82     -17.714  12.329 -16.298  1.00  1.360          H  
ATOM   1414 1HD  LYS A  82     -19.599  12.050 -14.693  1.00  1.360          H  
ATOM   1415 2HD  LYS A  82     -18.584  12.713 -13.402  1.00  1.360          H  
ATOM   1416 1HE  LYS A  82     -18.388  14.842 -14.636  1.00  1.360          H  
ATOM   1417 2HE  LYS A  82     -19.394  14.183 -15.939  1.00  1.360          H  
ATOM   1418 1HZ  LYS A  82     -20.671  15.532 -14.429  1.00  1.360          H  
ATOM   1419 2HZ  LYS A  82     -21.192  13.968 -14.358  1.00  1.360          H  
ATOM   1420 3HZ  LYS A  82     -20.257  14.582 -13.146  1.00  1.360          H  
ATOM   1421  N   GLY A  83     -14.394  12.039 -16.423  1.00  0.650          N  
ATOM   1422  CA  GLY A  83     -13.294  12.988 -16.349  1.00  0.570          C  
ATOM   1423  C   GLY A  83     -12.213  12.682 -17.368  1.00  0.480          C  
ATOM   1424  O   GLY A  83     -12.452  12.017 -18.375  1.00  0.610          O  
ATOM   1425  H   GLY A  83     -14.930  11.964 -17.275  1.00  0.780          H  
ATOM   1426 1HA  GLY A  83     -13.676  13.996 -16.514  1.00  0.680          H  
ATOM   1427 2HA  GLY A  83     -12.863  12.972 -15.349  1.00  0.680          H  
ATOM   1428  N   ASN A  84     -11.029  13.220 -17.118  1.00  0.470          N  
ATOM   1429  CA  ASN A  84      -9.887  13.066 -18.003  1.00  0.430          C  
ATOM   1430  C   ASN A  84      -9.257  11.702 -17.747  1.00  0.380          C  
ATOM   1431  O   ASN A  84      -8.694  11.477 -16.681  1.00  0.400          O  
ATOM   1432  CB  ASN A  84      -8.922  14.227 -17.785  1.00  0.620          C  
ATOM   1433  CG  ASN A  84      -7.697  14.183 -18.652  1.00  0.620          C  
ATOM   1434  OD1 ASN A  84      -7.034  13.136 -18.734  1.00  0.620          O  
ATOM   1435  ND2 ASN A  84      -7.379  15.289 -19.295  1.00  0.620          N  
ATOM   1436  H   ASN A  84     -10.918  13.753 -16.268  1.00  0.560          H  
ATOM   1437  HA  ASN A  84     -10.231  13.084 -19.037  1.00  0.520          H  
ATOM   1438 1HB  ASN A  84      -9.447  15.159 -17.994  1.00  0.740          H  
ATOM   1439 2HB  ASN A  84      -8.628  14.262 -16.746  1.00  0.740          H  
ATOM   1440 1HD2 ASN A  84      -6.568  15.313 -19.884  1.00  0.740          H  
ATOM   1441 2HD2 ASN A  84      -7.945  16.109 -19.196  1.00  0.740          H  
ATOM   1442  N   LEU A  85      -9.379  10.791 -18.722  1.00  0.400          N  
ATOM   1443  CA  LEU A  85      -8.930   9.406 -18.570  1.00  0.390          C  
ATOM   1444  C   LEU A  85      -7.482   9.307 -18.128  1.00  0.340          C  
ATOM   1445  O   LEU A  85      -7.176   8.575 -17.185  1.00  0.410          O  
ATOM   1446  CB  LEU A  85      -9.059   8.660 -19.925  1.00  0.550          C  
ATOM   1447  CG  LEU A  85      -8.795   7.089 -19.959  1.00  0.550          C  
ATOM   1448  CD1 LEU A  85      -9.481   6.501 -21.169  1.00  0.550          C  
ATOM   1449  CD2 LEU A  85      -7.301   6.748 -20.017  1.00  0.550          C  
ATOM   1450  H   LEU A  85      -9.851  11.069 -19.571  1.00  0.480          H  
ATOM   1451  HA  LEU A  85      -9.563   8.921 -17.828  1.00  0.470          H  
ATOM   1452 1HB  LEU A  85     -10.074   8.815 -20.288  1.00  0.660          H  
ATOM   1453 2HB  LEU A  85      -8.373   9.117 -20.636  1.00  0.660          H  
ATOM   1454  HG  LEU A  85      -9.238   6.640 -19.102  1.00  0.660          H  
ATOM   1455 1HD1 LEU A  85      -9.322   5.422 -21.177  1.00  0.660          H  
ATOM   1456 2HD1 LEU A  85     -10.551   6.713 -21.124  1.00  0.660          H  
ATOM   1457 3HD1 LEU A  85      -9.063   6.935 -22.076  1.00  0.660          H  
ATOM   1458 1HD2 LEU A  85      -7.207   5.686 -20.056  1.00  0.660          H  
ATOM   1459 2HD2 LEU A  85      -6.871   7.189 -20.895  1.00  0.660          H  
ATOM   1460 3HD2 LEU A  85      -6.768   7.087 -19.174  1.00  0.660          H  
ATOM   1461  N   THR A  86      -6.578   9.996 -18.817  1.00  0.330          N  
ATOM   1462  CA  THR A  86      -5.169   9.836 -18.506  1.00  0.330          C  
ATOM   1463  C   THR A  86      -4.823  10.376 -17.127  1.00  0.290          C  
ATOM   1464  O   THR A  86      -4.044   9.762 -16.379  1.00  0.350          O  
ATOM   1465  CB  THR A  86      -4.324  10.484 -19.597  1.00  0.460          C  
ATOM   1466  OG1 THR A  86      -4.671  11.862 -19.722  1.00  0.460          O  
ATOM   1467  CG2 THR A  86      -4.547   9.782 -20.894  1.00  0.460          C  
ATOM   1468  H   THR A  86      -6.860  10.616 -19.567  1.00  0.400          H  
ATOM   1469  HA  THR A  86      -4.945   8.774 -18.509  1.00  0.400          H  
ATOM   1470  HB  THR A  86      -3.323  10.401 -19.346  1.00  0.550          H  
ATOM   1471  HG1 THR A  86      -3.986  12.321 -20.223  1.00  0.550          H  
ATOM   1472 1HG2 THR A  86      -3.929  10.240 -21.664  1.00  0.550          H  
ATOM   1473 2HG2 THR A  86      -4.265   8.745 -20.770  1.00  0.550          H  
ATOM   1474 3HG2 THR A  86      -5.592   9.845 -21.182  1.00  0.550          H  
ATOM   1475  N   VAL A  87      -5.461  11.476 -16.753  1.00  0.310          N  
ATOM   1476  CA  VAL A  87      -5.264  12.036 -15.430  1.00  0.320          C  
ATOM   1477  C   VAL A  87      -5.834  11.058 -14.400  1.00  0.250          C  
ATOM   1478  O   VAL A  87      -5.243  10.875 -13.331  1.00  0.240          O  
ATOM   1479  CB  VAL A  87      -5.871  13.437 -15.306  1.00  0.440          C  
ATOM   1480  CG1 VAL A  87      -5.805  13.922 -13.869  1.00  0.440          C  
ATOM   1481  CG2 VAL A  87      -5.094  14.392 -16.206  1.00  0.440          C  
ATOM   1482  H   VAL A  87      -6.069  11.945 -17.438  1.00  0.370          H  
ATOM   1483  HA  VAL A  87      -4.194  12.129 -15.253  1.00  0.380          H  
ATOM   1484  HB  VAL A  87      -6.907  13.396 -15.602  1.00  0.530          H  
ATOM   1485 1HG1 VAL A  87      -6.243  14.917 -13.805  1.00  0.530          H  
ATOM   1486 2HG1 VAL A  87      -6.357  13.248 -13.237  1.00  0.530          H  
ATOM   1487 3HG1 VAL A  87      -4.765  13.962 -13.536  1.00  0.530          H  
ATOM   1488 1HG2 VAL A  87      -5.523  15.391 -16.135  1.00  0.530          H  
ATOM   1489 2HG2 VAL A  87      -4.063  14.415 -15.887  1.00  0.530          H  
ATOM   1490 3HG2 VAL A  87      -5.135  14.051 -17.234  1.00  0.530          H  
ATOM   1491  N   ASN A  88      -7.003  10.471 -14.710  1.00  0.240          N  
ATOM   1492  CA  ASN A  88      -7.660   9.493 -13.858  1.00  0.250          C  
ATOM   1493  C   ASN A  88      -6.806   8.221 -13.703  1.00  0.200          C  
ATOM   1494  O   ASN A  88      -6.869   7.568 -12.662  1.00  0.180          O  
ATOM   1495  CB  ASN A  88      -9.061   9.149 -14.348  1.00  0.350          C  
ATOM   1496  CG  ASN A  88     -10.140  10.209 -14.098  1.00  0.350          C  
ATOM   1497  OD1 ASN A  88      -9.996  11.105 -13.260  1.00  0.350          O  
ATOM   1498  ND2 ASN A  88     -11.243  10.080 -14.802  1.00  0.350          N  
ATOM   1499  H   ASN A  88      -7.453  10.720 -15.591  1.00  0.290          H  
ATOM   1500  HA  ASN A  88      -7.771   9.932 -12.877  1.00  0.300          H  
ATOM   1501 1HB  ASN A  88      -9.022   8.972 -15.412  1.00  0.420          H  
ATOM   1502 2HB  ASN A  88      -9.380   8.229 -13.865  1.00  0.420          H  
ATOM   1503 1HD2 ASN A  88     -12.039  10.711 -14.659  1.00  0.420          H  
ATOM   1504 2HD2 ASN A  88     -11.329   9.336 -15.464  1.00  0.420          H  
ATOM   1505  N   LEU A  89      -5.966   7.859 -14.699  1.00  0.210          N  
ATOM   1506  CA  LEU A  89      -5.112   6.680 -14.510  1.00  0.200          C  
ATOM   1507  C   LEU A  89      -4.243   6.958 -13.321  1.00  0.180          C  
ATOM   1508  O   LEU A  89      -4.125   6.135 -12.408  1.00  0.210          O  
ATOM   1509  CB  LEU A  89      -4.197   6.410 -15.727  1.00  0.280          C  
ATOM   1510  CG  LEU A  89      -4.883   5.933 -17.003  1.00  0.280          C  
ATOM   1511  CD1 LEU A  89      -3.877   5.937 -18.190  1.00  0.280          C  
ATOM   1512  CD2 LEU A  89      -5.434   4.546 -16.793  1.00  0.280          C  
ATOM   1513  H   LEU A  89      -5.980   8.369 -15.586  1.00  0.250          H  
ATOM   1514  HA  LEU A  89      -5.705   5.820 -14.281  1.00  0.240          H  
ATOM   1515 1HB  LEU A  89      -3.666   7.327 -15.964  1.00  0.340          H  
ATOM   1516 2HB  LEU A  89      -3.461   5.661 -15.441  1.00  0.340          H  
ATOM   1517  HG  LEU A  89      -5.688   6.605 -17.229  1.00  0.340          H  
ATOM   1518 1HD1 LEU A  89      -4.375   5.609 -19.102  1.00  0.340          H  
ATOM   1519 2HD1 LEU A  89      -3.483   6.942 -18.338  1.00  0.340          H  
ATOM   1520 3HD1 LEU A  89      -3.061   5.266 -17.962  1.00  0.340          H  
ATOM   1521 1HD2 LEU A  89      -5.942   4.263 -17.681  1.00  0.340          H  
ATOM   1522 2HD2 LEU A  89      -4.625   3.850 -16.575  1.00  0.340          H  
ATOM   1523 3HD2 LEU A  89      -6.131   4.525 -15.986  1.00  0.340          H  
ATOM   1524  N   PHE A  90      -3.705   8.165 -13.271  1.00  0.200          N  
ATOM   1525  CA  PHE A  90      -2.879   8.497 -12.137  1.00  0.190          C  
ATOM   1526  C   PHE A  90      -3.674   8.674 -10.872  1.00  0.180          C  
ATOM   1527  O   PHE A  90      -3.292   8.138  -9.841  1.00  0.190          O  
ATOM   1528  CB  PHE A  90      -2.107   9.749 -12.367  1.00  0.270          C  
ATOM   1529  CG  PHE A  90      -0.986   9.571 -13.230  1.00  0.270          C  
ATOM   1530  CD1 PHE A  90      -1.044   9.979 -14.514  1.00  0.270          C  
ATOM   1531  CD2 PHE A  90       0.179   9.023 -12.744  1.00  0.270          C  
ATOM   1532  CE1 PHE A  90       0.039   9.858 -15.292  1.00  0.270          C  
ATOM   1533  CE2 PHE A  90       1.277   8.902 -13.541  1.00  0.270          C  
ATOM   1534  CZ  PHE A  90       1.193   9.335 -14.830  1.00  0.270          C  
ATOM   1535  H   PHE A  90      -3.828   8.795 -14.075  1.00  0.240          H  
ATOM   1536  HA  PHE A  90      -2.173   7.683 -11.985  1.00  0.230          H  
ATOM   1537 1HB  PHE A  90      -2.762  10.504 -12.803  1.00  0.320          H  
ATOM   1538 2HB  PHE A  90      -1.751  10.131 -11.417  1.00  0.320          H  
ATOM   1539  HD1 PHE A  90      -1.967  10.418 -14.910  1.00  0.320          H  
ATOM   1540  HD2 PHE A  90       0.209   8.707 -11.712  1.00  0.320          H  
ATOM   1541  HE1 PHE A  90      -0.010  10.178 -16.266  1.00  0.320          H  
ATOM   1542  HE2 PHE A  90       2.199   8.483 -13.153  1.00  0.320          H  
ATOM   1543  HZ  PHE A  90       2.024   9.272 -15.495  1.00  0.320          H  
ATOM   1544  N   ARG A  91      -4.812   9.359 -10.925  1.00  0.190          N  
ATOM   1545  CA  ARG A  91      -5.550   9.564  -9.687  1.00  0.200          C  
ATOM   1546  C   ARG A  91      -5.928   8.221  -9.044  1.00  0.180          C  
ATOM   1547  O   ARG A  91      -5.813   8.065  -7.822  1.00  0.180          O  
ATOM   1548  CB  ARG A  91      -6.797  10.398  -9.931  1.00  0.280          C  
ATOM   1549  CG  ARG A  91      -6.530  11.880 -10.273  1.00  0.280          C  
ATOM   1550  CD  ARG A  91      -7.788  12.623 -10.532  1.00  0.280          C  
ATOM   1551  NE  ARG A  91      -7.542  14.019 -10.923  1.00  0.280          N  
ATOM   1552  CZ  ARG A  91      -8.496  14.873 -11.368  1.00  0.280          C  
ATOM   1553  NH1 ARG A  91      -9.753  14.476 -11.434  1.00  0.280          N  
ATOM   1554  NH2 ARG A  91      -8.180  16.110 -11.746  1.00  0.280          N  
ATOM   1555  H   ARG A  91      -5.111   9.790 -11.806  1.00  0.230          H  
ATOM   1556  HA  ARG A  91      -4.909  10.112  -8.996  1.00  0.240          H  
ATOM   1557 1HB  ARG A  91      -7.353   9.961 -10.737  1.00  0.330          H  
ATOM   1558 2HB  ARG A  91      -7.433  10.364  -9.071  1.00  0.330          H  
ATOM   1559 1HG  ARG A  91      -5.991  12.373  -9.467  1.00  0.330          H  
ATOM   1560 2HG  ARG A  91      -5.926  11.931 -11.169  1.00  0.330          H  
ATOM   1561 1HD  ARG A  91      -8.318  12.129 -11.348  1.00  0.330          H  
ATOM   1562 2HD  ARG A  91      -8.405  12.616  -9.638  1.00  0.330          H  
ATOM   1563  HE  ARG A  91      -6.583  14.361 -10.875  1.00  0.330          H  
ATOM   1564 1HH1 ARG A  91     -10.007  13.543 -11.144  1.00  0.330          H  
ATOM   1565 2HH1 ARG A  91     -10.467  15.108 -11.764  1.00  0.330          H  
ATOM   1566 1HH2 ARG A  91      -7.203  16.449 -11.727  1.00  0.330          H  
ATOM   1567 2HH2 ARG A  91      -8.896  16.739 -12.075  1.00  0.330          H  
ATOM   1568  N   VAL A  92      -6.344   7.240  -9.856  1.00  0.170          N  
ATOM   1569  CA  VAL A  92      -6.691   5.942  -9.306  1.00  0.170          C  
ATOM   1570  C   VAL A  92      -5.451   5.251  -8.747  1.00  0.150          C  
ATOM   1571  O   VAL A  92      -5.518   4.694  -7.656  1.00  0.160          O  
ATOM   1572  CB  VAL A  92      -7.443   5.065 -10.318  1.00  0.240          C  
ATOM   1573  CG1 VAL A  92      -7.650   3.627  -9.762  1.00  0.240          C  
ATOM   1574  CG2 VAL A  92      -8.780   5.714 -10.577  1.00  0.240          C  
ATOM   1575  H   VAL A  92      -6.436   7.409 -10.863  1.00  0.200          H  
ATOM   1576  HA  VAL A  92      -7.379   6.108  -8.479  1.00  0.200          H  
ATOM   1577  HB  VAL A  92      -6.869   4.999 -11.251  1.00  0.290          H  
ATOM   1578 1HG1 VAL A  92      -8.202   3.037 -10.495  1.00  0.290          H  
ATOM   1579 2HG1 VAL A  92      -6.690   3.154  -9.572  1.00  0.290          H  
ATOM   1580 3HG1 VAL A  92      -8.220   3.671  -8.831  1.00  0.290          H  
ATOM   1581 1HG2 VAL A  92      -9.331   5.127 -11.281  1.00  0.290          H  
ATOM   1582 2HG2 VAL A  92      -9.339   5.778  -9.647  1.00  0.290          H  
ATOM   1583 3HG2 VAL A  92      -8.636   6.714 -10.980  1.00  0.290          H  
ATOM   1584  N   LEU A  93      -4.319   5.273  -9.458  1.00  0.140          N  
ATOM   1585  CA  LEU A  93      -3.099   4.668  -8.927  1.00  0.150          C  
ATOM   1586  C   LEU A  93      -2.668   5.327  -7.615  1.00  0.140          C  
ATOM   1587  O   LEU A  93      -2.305   4.659  -6.646  1.00  0.150          O  
ATOM   1588  CB  LEU A  93      -1.987   4.825  -9.965  1.00  0.210          C  
ATOM   1589  CG  LEU A  93      -2.088   3.954 -11.197  1.00  0.210          C  
ATOM   1590  CD1 LEU A  93      -1.214   4.464 -12.271  1.00  0.210          C  
ATOM   1591  CD2 LEU A  93      -1.574   2.576 -10.849  1.00  0.210          C  
ATOM   1592  H   LEU A  93      -4.295   5.716 -10.386  1.00  0.170          H  
ATOM   1593  HA  LEU A  93      -3.296   3.618  -8.734  1.00  0.180          H  
ATOM   1594 1HB  LEU A  93      -1.959   5.864 -10.288  1.00  0.250          H  
ATOM   1595 2HB  LEU A  93      -1.063   4.600  -9.488  1.00  0.250          H  
ATOM   1596  HG  LEU A  93      -3.113   3.921 -11.544  1.00  0.250          H  
ATOM   1597 1HD1 LEU A  93      -1.311   3.800 -13.104  1.00  0.250          H  
ATOM   1598 2HD1 LEU A  93      -1.523   5.464 -12.562  1.00  0.250          H  
ATOM   1599 3HD1 LEU A  93      -0.200   4.490 -11.940  1.00  0.250          H  
ATOM   1600 1HD2 LEU A  93      -1.623   1.943 -11.729  1.00  0.250          H  
ATOM   1601 2HD2 LEU A  93      -0.554   2.653 -10.528  1.00  0.250          H  
ATOM   1602 3HD2 LEU A  93      -2.155   2.138 -10.054  1.00  0.250          H  
ATOM   1603  N   GLU A  94      -2.767   6.652  -7.560  1.00  0.140          N  
ATOM   1604  CA  GLU A  94      -2.382   7.404  -6.381  1.00  0.140          C  
ATOM   1605  C   GLU A  94      -3.272   7.087  -5.163  1.00  0.130          C  
ATOM   1606  O   GLU A  94      -2.812   7.147  -4.018  1.00  0.140          O  
ATOM   1607  CB  GLU A  94      -2.380   8.917  -6.661  1.00  0.200          C  
ATOM   1608  CG  GLU A  94      -1.214   9.467  -7.584  1.00  0.200          C  
ATOM   1609  CD  GLU A  94       0.214   9.427  -6.951  1.00  0.200          C  
ATOM   1610  OE1 GLU A  94       0.350   9.655  -5.762  1.00  0.200          O  
ATOM   1611  OE2 GLU A  94       1.166   9.246  -7.690  1.00  0.200          O  
ATOM   1612  H   GLU A  94      -3.073   7.157  -8.382  1.00  0.170          H  
ATOM   1613  HA  GLU A  94      -1.369   7.118  -6.162  1.00  0.170          H  
ATOM   1614 1HB  GLU A  94      -3.322   9.185  -7.141  1.00  0.240          H  
ATOM   1615 2HB  GLU A  94      -2.339   9.449  -5.715  1.00  0.240          H  
ATOM   1616 1HG  GLU A  94      -1.191   8.860  -8.488  1.00  0.240          H  
ATOM   1617 2HG  GLU A  94      -1.456  10.482  -7.887  1.00  0.240          H  
ATOM   1618  N   SER A  95      -4.538   6.747  -5.404  1.00  0.130          N  
ATOM   1619  CA  SER A  95      -5.502   6.443  -4.349  1.00  0.140          C  
ATOM   1620  C   SER A  95      -5.264   5.080  -3.685  1.00  0.130          C  
ATOM   1621  O   SER A  95      -5.911   4.752  -2.686  1.00  0.140          O  
ATOM   1622  CB  SER A  95      -6.899   6.436  -4.911  1.00  0.190          C  
ATOM   1623  OG  SER A  95      -7.156   5.263  -5.654  1.00  0.190          O  
ATOM   1624  H   SER A  95      -4.884   6.781  -6.369  1.00  0.160          H  
ATOM   1625  HA  SER A  95      -5.428   7.220  -3.586  1.00  0.170          H  
ATOM   1626 1HB  SER A  95      -7.619   6.538  -4.106  1.00  0.230          H  
ATOM   1627 2HB  SER A  95      -7.003   7.294  -5.555  1.00  0.230          H  
ATOM   1628  HG  SER A  95      -6.529   5.233  -6.395  1.00  0.230          H  
ATOM   1629  N   ARG A  96      -4.385   4.245  -4.252  1.00  0.130          N  
ATOM   1630  CA  ARG A  96      -4.161   2.912  -3.696  1.00  0.120          C  
ATOM   1631  C   ARG A  96      -3.458   3.029  -2.326  1.00  0.140          C  
ATOM   1632  O   ARG A  96      -2.715   3.989  -2.076  1.00  0.200          O  
ATOM   1633  CB  ARG A  96      -3.354   2.066  -4.678  1.00  0.170          C  
ATOM   1634  CG  ARG A  96      -4.022   1.855  -6.093  1.00  0.170          C  
ATOM   1635  CD  ARG A  96      -5.186   0.917  -6.091  1.00  0.170          C  
ATOM   1636  NE  ARG A  96      -5.744   0.726  -7.436  1.00  0.170          N  
ATOM   1637  CZ  ARG A  96      -6.779  -0.101  -7.754  1.00  0.170          C  
ATOM   1638  NH1 ARG A  96      -7.364  -0.831  -6.840  1.00  0.170          N  
ATOM   1639  NH2 ARG A  96      -7.208  -0.185  -9.000  1.00  0.170          N  
ATOM   1640  H   ARG A  96      -3.837   4.544  -5.067  1.00  0.160          H  
ATOM   1641  HA  ARG A  96      -5.125   2.432  -3.543  1.00  0.140          H  
ATOM   1642 1HB  ARG A  96      -2.382   2.535  -4.842  1.00  0.210          H  
ATOM   1643 2HB  ARG A  96      -3.165   1.083  -4.243  1.00  0.210          H  
ATOM   1644 1HG  ARG A  96      -4.381   2.811  -6.454  1.00  0.210          H  
ATOM   1645 2HG  ARG A  96      -3.275   1.471  -6.788  1.00  0.210          H  
ATOM   1646 1HD  ARG A  96      -4.856  -0.029  -5.741  1.00  0.210          H  
ATOM   1647 2HD  ARG A  96      -5.970   1.297  -5.439  1.00  0.210          H  
ATOM   1648  HE  ARG A  96      -5.329   1.264  -8.183  1.00  0.210          H  
ATOM   1649 1HH1 ARG A  96      -7.052  -0.806  -5.866  1.00  0.210          H  
ATOM   1650 2HH1 ARG A  96      -8.129  -1.437  -7.086  1.00  0.210          H  
ATOM   1651 1HH2 ARG A  96      -6.749   0.345  -9.727  1.00  0.210          H  
ATOM   1652 2HH2 ARG A  96      -7.976  -0.797  -9.229  1.00  0.210          H  
ATOM   1653  N   LEU A  97      -3.691   2.051  -1.441  1.00  0.130          N  
ATOM   1654  CA  LEU A  97      -3.102   2.079  -0.101  1.00  0.150          C  
ATOM   1655  C   LEU A  97      -1.588   2.070  -0.049  1.00  0.140          C  
ATOM   1656  O   LEU A  97      -1.012   2.754   0.794  1.00  0.150          O  
ATOM   1657  CB  LEU A  97      -3.632   0.913   0.737  1.00  0.200          C  
ATOM   1658  CG  LEU A  97      -3.269   0.871   2.266  1.00  0.200          C  
ATOM   1659  CD1 LEU A  97      -3.855   2.100   3.003  1.00  0.200          C  
ATOM   1660  CD2 LEU A  97      -3.831  -0.397   2.863  1.00  0.200          C  
ATOM   1661  H   LEU A  97      -4.358   1.319  -1.696  1.00  0.160          H  
ATOM   1662  HA  LEU A  97      -3.420   2.984   0.360  1.00  0.180          H  
ATOM   1663 1HB  LEU A  97      -4.682   0.959   0.668  1.00  0.240          H  
ATOM   1664 2HB  LEU A  97      -3.304  -0.018   0.284  1.00  0.240          H  
ATOM   1665  HG  LEU A  97      -2.195   0.890   2.380  1.00  0.240          H  
ATOM   1666 1HD1 LEU A  97      -3.614   2.064   4.042  1.00  0.240          H  
ATOM   1667 2HD1 LEU A  97      -3.452   3.013   2.592  1.00  0.240          H  
ATOM   1668 3HD1 LEU A  97      -4.934   2.102   2.907  1.00  0.240          H  
ATOM   1669 1HD2 LEU A  97      -3.577  -0.459   3.922  1.00  0.240          H  
ATOM   1670 2HD2 LEU A  97      -4.906  -0.388   2.751  1.00  0.240          H  
ATOM   1671 3HD2 LEU A  97      -3.424  -1.255   2.342  1.00  0.240          H  
ATOM   1672  N   ASP A  98      -0.903   1.340  -0.913  1.00  0.140          N  
ATOM   1673  CA  ASP A  98       0.548   1.376  -0.768  1.00  0.150          C  
ATOM   1674  C   ASP A  98       1.089   2.760  -1.117  1.00  0.210          C  
ATOM   1675  O   ASP A  98       1.989   3.285  -0.449  1.00  0.500          O  
ATOM   1676  CB  ASP A  98       1.182   0.341  -1.654  1.00  0.210          C  
ATOM   1677  CG  ASP A  98       0.785   0.521  -3.117  1.00  0.210          C  
ATOM   1678  OD1 ASP A  98      -0.251   1.128  -3.368  1.00  0.210          O  
ATOM   1679  OD2 ASP A  98       1.538   0.085  -3.979  1.00  0.210          O  
ATOM   1680  H   ASP A  98      -1.375   0.764  -1.629  1.00  0.170          H  
ATOM   1681  HA  ASP A  98       0.801   1.157   0.270  1.00  0.180          H  
ATOM   1682 1HB  ASP A  98       2.258   0.419  -1.559  1.00  0.250          H  
ATOM   1683 2HB  ASP A  98       0.890  -0.637  -1.312  1.00  0.250          H  
ATOM   1684  N   ASN A  99       0.494   3.381  -2.125  1.00  0.170          N  
ATOM   1685  CA  ASN A  99       0.893   4.722  -2.503  1.00  0.160          C  
ATOM   1686  C   ASN A  99       0.638   5.711  -1.386  1.00  0.150          C  
ATOM   1687  O   ASN A  99       1.544   6.460  -1.036  1.00  0.190          O  
ATOM   1688  CB  ASN A  99       0.198   5.229  -3.747  1.00  0.230          C  
ATOM   1689  CG  ASN A  99       0.716   6.645  -4.188  1.00  0.230          C  
ATOM   1690  OD1 ASN A  99       1.850   6.886  -4.642  1.00  0.230          O  
ATOM   1691  ND2 ASN A  99      -0.139   7.580  -4.036  1.00  0.230          N  
ATOM   1692  H   ASN A  99      -0.201   2.836  -2.653  1.00  0.200          H  
ATOM   1693  HA  ASN A  99       1.963   4.720  -2.683  1.00  0.190          H  
ATOM   1694 1HB  ASN A  99       0.322   4.523  -4.564  1.00  0.270          H  
ATOM   1695 2HB  ASN A  99      -0.875   5.304  -3.556  1.00  0.270          H  
ATOM   1696 1HD2 ASN A  99       0.062   8.512  -4.358  1.00  0.270          H  
ATOM   1697 2HD2 ASN A  99      -1.058   7.368  -3.696  1.00  0.270          H  
ATOM   1698  N   ILE A 100      -0.557   5.710  -0.777  1.00  0.140          N  
ATOM   1699  CA  ILE A 100      -0.806   6.745   0.225  1.00  0.140          C  
ATOM   1700  C   ILE A 100       0.129   6.551   1.428  1.00  0.130          C  
ATOM   1701  O   ILE A 100       0.581   7.528   2.024  1.00  0.170          O  
ATOM   1702  CB  ILE A 100      -2.313   6.784   0.634  1.00  0.200          C  
ATOM   1703  CG1 ILE A 100      -2.718   8.117   1.351  1.00  0.200          C  
ATOM   1704  CG2 ILE A 100      -2.660   5.645   1.552  1.00  0.200          C  
ATOM   1705  CD1 ILE A 100      -2.637   9.348   0.498  1.00  0.200          C  
ATOM   1706  H   ILE A 100      -1.285   5.051  -1.082  1.00  0.170          H  
ATOM   1707  HA  ILE A 100      -0.563   7.691  -0.232  1.00  0.170          H  
ATOM   1708  HB  ILE A 100      -2.916   6.688  -0.277  1.00  0.240          H  
ATOM   1709 1HG1 ILE A 100      -3.748   8.014   1.692  1.00  0.240          H  
ATOM   1710 2HG1 ILE A 100      -2.092   8.286   2.193  1.00  0.240          H  
ATOM   1711 1HG2 ILE A 100      -3.720   5.676   1.766  1.00  0.240          H  
ATOM   1712 2HG2 ILE A 100      -2.421   4.746   1.061  1.00  0.240          H  
ATOM   1713 3HG2 ILE A 100      -2.113   5.701   2.480  1.00  0.240          H  
ATOM   1714 1HD1 ILE A 100      -2.966  10.196   1.074  1.00  0.240          H  
ATOM   1715 2HD1 ILE A 100      -1.623   9.526   0.163  1.00  0.240          H  
ATOM   1716 3HD1 ILE A 100      -3.286   9.216  -0.361  1.00  0.240          H  
ATOM   1717  N   VAL A 101       0.461   5.303   1.765  1.00  0.110          N  
ATOM   1718  CA  VAL A 101       1.394   5.037   2.849  1.00  0.120          C  
ATOM   1719  C   VAL A 101       2.751   5.661   2.502  1.00  0.130          C  
ATOM   1720  O   VAL A 101       3.346   6.378   3.313  1.00  0.150          O  
ATOM   1721  CB  VAL A 101       1.459   3.500   3.050  1.00  0.160          C  
ATOM   1722  CG1 VAL A 101       2.573   3.015   3.987  1.00  0.160          C  
ATOM   1723  CG2 VAL A 101       0.147   3.070   3.648  1.00  0.160          C  
ATOM   1724  H   VAL A 101       0.027   4.516   1.265  1.00  0.130          H  
ATOM   1725  HA  VAL A 101       1.016   5.500   3.759  1.00  0.140          H  
ATOM   1726  HB  VAL A 101       1.602   3.040   2.078  1.00  0.200          H  
ATOM   1727 1HG1 VAL A 101       2.528   1.926   4.053  1.00  0.200          H  
ATOM   1728 2HG1 VAL A 101       3.550   3.307   3.603  1.00  0.200          H  
ATOM   1729 3HG1 VAL A 101       2.428   3.424   4.960  1.00  0.200          H  
ATOM   1730 1HG2 VAL A 101       0.159   1.998   3.741  1.00  0.200          H  
ATOM   1731 2HG2 VAL A 101       0.023   3.530   4.625  1.00  0.200          H  
ATOM   1732 3HG2 VAL A 101      -0.676   3.365   3.025  1.00  0.200          H  
ATOM   1733  N   TYR A 102       3.211   5.450   1.276  1.00  0.140          N  
ATOM   1734  CA  TYR A 102       4.482   6.003   0.850  1.00  0.170          C  
ATOM   1735  C   TYR A 102       4.463   7.544   0.802  1.00  0.170          C  
ATOM   1736  O   TYR A 102       5.345   8.225   1.338  1.00  0.190          O  
ATOM   1737  CB  TYR A 102       4.823   5.425  -0.537  1.00  0.230          C  
ATOM   1738  CG  TYR A 102       6.146   5.814  -1.123  1.00  0.230          C  
ATOM   1739  CD1 TYR A 102       7.194   6.112  -0.305  1.00  0.230          C  
ATOM   1740  CD2 TYR A 102       6.332   5.821  -2.503  1.00  0.230          C  
ATOM   1741  CE1 TYR A 102       8.378   6.409  -0.808  1.00  0.230          C  
ATOM   1742  CE2 TYR A 102       7.579   6.116  -3.020  1.00  0.230          C  
ATOM   1743  CZ  TYR A 102       8.606   6.402  -2.148  1.00  0.230          C  
ATOM   1744  OH  TYR A 102       9.885   6.666  -2.599  1.00  0.230          O  
ATOM   1745  H   TYR A 102       2.691   4.829   0.643  1.00  0.170          H  
ATOM   1746  HA  TYR A 102       5.222   5.693   1.581  1.00  0.200          H  
ATOM   1747 1HB  TYR A 102       4.772   4.355  -0.514  1.00  0.270          H  
ATOM   1748 2HB  TYR A 102       4.052   5.746  -1.238  1.00  0.270          H  
ATOM   1749  HD1 TYR A 102       7.095   6.120   0.761  1.00  0.270          H  
ATOM   1750  HD2 TYR A 102       5.511   5.583  -3.164  1.00  0.270          H  
ATOM   1751  HE1 TYR A 102       9.167   6.650  -0.128  1.00  0.270          H  
ATOM   1752  HE2 TYR A 102       7.749   6.110  -4.097  1.00  0.270          H  
ATOM   1753  HH  TYR A 102      10.524   6.590  -1.828  1.00  0.270          H  
ATOM   1754  N   ARG A 103       3.426   8.108   0.187  1.00  0.160          N  
ATOM   1755  CA  ARG A 103       3.298   9.552   0.013  1.00  0.180          C  
ATOM   1756  C   ARG A 103       3.185  10.309   1.334  1.00  0.180          C  
ATOM   1757  O   ARG A 103       3.594  11.466   1.409  1.00  0.210          O  
ATOM   1758  CB  ARG A 103       2.120   9.902  -0.872  1.00  0.240          C  
ATOM   1759  CG  ARG A 103       2.214   9.418  -2.339  1.00  0.240          C  
ATOM   1760  CD  ARG A 103       3.402   9.900  -3.078  1.00  0.240          C  
ATOM   1761  NE  ARG A 103       3.318   9.567  -4.516  1.00  0.240          N  
ATOM   1762  CZ  ARG A 103       4.343   9.678  -5.408  1.00  0.240          C  
ATOM   1763  NH1 ARG A 103       5.545  10.057  -4.995  1.00  0.240          N  
ATOM   1764  NH2 ARG A 103       4.119   9.415  -6.695  1.00  0.240          N  
ATOM   1765  H   ARG A 103       2.717   7.499  -0.210  1.00  0.190          H  
ATOM   1766  HA  ARG A 103       4.201   9.904  -0.474  1.00  0.220          H  
ATOM   1767 1HB  ARG A 103       1.220   9.458  -0.446  1.00  0.290          H  
ATOM   1768 2HB  ARG A 103       1.983  10.980  -0.878  1.00  0.290          H  
ATOM   1769 1HG  ARG A 103       2.276   8.347  -2.350  1.00  0.290          H  
ATOM   1770 2HG  ARG A 103       1.333   9.730  -2.895  1.00  0.290          H  
ATOM   1771 1HD  ARG A 103       3.487  10.980  -2.976  1.00  0.290          H  
ATOM   1772 2HD  ARG A 103       4.290   9.414  -2.678  1.00  0.290          H  
ATOM   1773  HE  ARG A 103       2.392   9.230  -4.874  1.00  0.290          H  
ATOM   1774 1HH1 ARG A 103       5.705  10.258  -4.021  1.00  0.290          H  
ATOM   1775 2HH1 ARG A 103       6.308  10.142  -5.653  1.00  0.290          H  
ATOM   1776 1HH2 ARG A 103       3.158   9.165  -6.991  1.00  0.290          H  
ATOM   1777 2HH2 ARG A 103       4.868   9.524  -7.408  1.00  0.290          H  
ATOM   1778  N   MET A 104       2.621   9.681   2.367  1.00  0.170          N  
ATOM   1779  CA  MET A 104       2.497  10.301   3.680  1.00  0.200          C  
ATOM   1780  C   MET A 104       3.761  10.190   4.523  1.00  0.210          C  
ATOM   1781  O   MET A 104       3.770  10.619   5.678  1.00  0.240          O  
ATOM   1782  CB  MET A 104       1.385   9.672   4.476  1.00  0.270          C  
ATOM   1783  CG  MET A 104       0.010   9.951   3.998  1.00  0.270          C  
ATOM   1784  SD  MET A 104      -1.194   9.325   5.153  1.00  0.270          S  
ATOM   1785  CE  MET A 104      -1.031   7.579   4.904  1.00  0.270          C  
ATOM   1786  H   MET A 104       2.210   8.749   2.231  1.00  0.200          H  
ATOM   1787  HA  MET A 104       2.277  11.355   3.532  1.00  0.240          H  
ATOM   1788 1HB  MET A 104       1.553   8.603   4.446  1.00  0.320          H  
ATOM   1789 2HB  MET A 104       1.455   9.979   5.519  1.00  0.320          H  
ATOM   1790 1HG  MET A 104      -0.107  11.020   3.915  1.00  0.320          H  
ATOM   1791 2HG  MET A 104      -0.164   9.525   3.028  1.00  0.320          H  
ATOM   1792 1HE  MET A 104      -1.664   7.081   5.590  1.00  0.320          H  
ATOM   1793 2HE  MET A 104      -1.288   7.314   3.913  1.00  0.320          H  
ATOM   1794 3HE  MET A 104      -0.029   7.275   5.080  1.00  0.320          H  
ATOM   1795  N   GLY A 105       4.829   9.604   3.981  1.00  0.200          N  
ATOM   1796  CA  GLY A 105       6.051   9.480   4.750  1.00  0.220          C  
ATOM   1797  C   GLY A 105       6.148   8.229   5.609  1.00  0.210          C  
ATOM   1798  O   GLY A 105       6.939   8.172   6.547  1.00  0.270          O  
ATOM   1799  H   GLY A 105       4.813   9.246   3.019  1.00  0.240          H  
ATOM   1800 1HA  GLY A 105       6.895   9.507   4.061  1.00  0.260          H  
ATOM   1801 2HA  GLY A 105       6.135  10.351   5.388  1.00  0.260          H  
ATOM   1802  N   PHE A 106       5.387   7.183   5.292  1.00  0.160          N  
ATOM   1803  CA  PHE A 106       5.456   5.978   6.096  1.00  0.170          C  
ATOM   1804  C   PHE A 106       6.388   4.952   5.442  1.00  0.200          C  
ATOM   1805  O   PHE A 106       6.376   3.777   5.811  1.00  0.320          O  
ATOM   1806  CB  PHE A 106       4.074   5.354   6.241  1.00  0.230          C  
ATOM   1807  CG  PHE A 106       2.966   6.186   6.928  1.00  0.230          C  
ATOM   1808  CD1 PHE A 106       3.219   7.381   7.575  1.00  0.230          C  
ATOM   1809  CD2 PHE A 106       1.643   5.731   6.913  1.00  0.230          C  
ATOM   1810  CE1 PHE A 106       2.204   8.093   8.167  1.00  0.230          C  
ATOM   1811  CE2 PHE A 106       0.640   6.437   7.526  1.00  0.230          C  
ATOM   1812  CZ  PHE A 106       0.919   7.614   8.138  1.00  0.230          C  
ATOM   1813  H   PHE A 106       4.723   7.187   4.511  1.00  0.190          H  
ATOM   1814  HA  PHE A 106       5.853   6.220   7.082  1.00  0.200          H  
ATOM   1815 1HB  PHE A 106       3.742   5.140   5.274  1.00  0.280          H  
ATOM   1816 2HB  PHE A 106       4.168   4.412   6.753  1.00  0.280          H  
ATOM   1817  HD1 PHE A 106       4.221   7.767   7.608  1.00  0.280          H  
ATOM   1818  HD2 PHE A 106       1.405   4.799   6.418  1.00  0.280          H  
ATOM   1819  HE1 PHE A 106       2.423   9.041   8.656  1.00  0.280          H  
ATOM   1820  HE2 PHE A 106      -0.383   6.066   7.512  1.00  0.280          H  
ATOM   1821  HZ  PHE A 106       0.117   8.175   8.602  1.00  0.280          H  
ATOM   1822  N   ALA A 107       7.162   5.387   4.440  1.00  0.190          N  
ATOM   1823  CA  ALA A 107       8.146   4.552   3.768  1.00  0.230          C  
ATOM   1824  C   ALA A 107       9.138   5.425   2.969  1.00  0.260          C  
ATOM   1825  O   ALA A 107       8.776   6.516   2.534  1.00  0.260          O  
ATOM   1826  CB  ALA A 107       7.452   3.587   2.845  1.00  0.310          C  
ATOM   1827  H   ALA A 107       7.084   6.354   4.159  1.00  0.230          H  
ATOM   1828  HA  ALA A 107       8.679   4.000   4.532  1.00  0.280          H  
ATOM   1829 1HB  ALA A 107       8.170   2.967   2.366  1.00  0.370          H  
ATOM   1830 2HB  ALA A 107       6.762   2.970   3.412  1.00  0.370          H  
ATOM   1831 3HB  ALA A 107       6.915   4.141   2.099  1.00  0.370          H  
ATOM   1832  N   PRO A 108      10.415   5.013   2.792  1.00  0.300          N  
ATOM   1833  CA  PRO A 108      11.382   5.622   1.884  1.00  0.340          C  
ATOM   1834  C   PRO A 108      11.197   5.197   0.423  1.00  0.350          C  
ATOM   1835  O   PRO A 108      11.558   5.932  -0.514  1.00  0.380          O  
ATOM   1836  CB  PRO A 108      12.706   5.100   2.454  1.00  0.510          C  
ATOM   1837  CG  PRO A 108      12.346   3.768   3.077  1.00  0.510          C  
ATOM   1838  CD  PRO A 108      10.950   3.955   3.612  1.00  0.510          C  
ATOM   1839  HA  PRO A 108      11.320   6.718   1.977  1.00  0.410          H  
ATOM   1840 1HB  PRO A 108      13.440   4.992   1.653  1.00  0.610          H  
ATOM   1841 2HB  PRO A 108      13.120   5.822   3.173  1.00  0.610          H  
ATOM   1842 1HG  PRO A 108      12.418   2.958   2.335  1.00  0.610          H  
ATOM   1843 2HG  PRO A 108      13.068   3.523   3.873  1.00  0.610          H  
ATOM   1844 1HD  PRO A 108      10.387   3.029   3.517  1.00  0.610          H  
ATOM   1845 2HD  PRO A 108      10.986   4.312   4.604  1.00  0.610          H  
ATOM   1846  N   THR A 109      10.578   4.029   0.231  1.00  0.330          N  
ATOM   1847  CA  THR A 109      10.367   3.470  -1.091  1.00  0.340          C  
ATOM   1848  C   THR A 109       8.962   2.913  -1.198  1.00  0.280          C  
ATOM   1849  O   THR A 109       8.316   2.610  -0.186  1.00  0.240          O  
ATOM   1850  CB  THR A 109      11.384   2.345  -1.405  1.00  0.470          C  
ATOM   1851  OG1 THR A 109      11.137   1.188  -0.562  1.00  0.470          O  
ATOM   1852  CG2 THR A 109      12.806   2.849  -1.138  1.00  0.470          C  
ATOM   1853  H   THR A 109      10.290   3.460   1.009  1.00  0.400          H  
ATOM   1854  HA  THR A 109      10.484   4.252  -1.836  1.00  0.410          H  
ATOM   1855  HB  THR A 109      11.294   2.055  -2.453  1.00  0.570          H  
ATOM   1856  HG1 THR A 109      11.741   0.480  -0.831  1.00  0.570          H  
ATOM   1857 1HG2 THR A 109      13.501   2.066  -1.363  1.00  0.570          H  
ATOM   1858 2HG2 THR A 109      13.013   3.716  -1.768  1.00  0.570          H  
ATOM   1859 3HG2 THR A 109      12.923   3.125  -0.101  1.00  0.570          H  
ATOM   1860  N   ARG A 110       8.506   2.696  -2.426  1.00  0.310          N  
ATOM   1861  CA  ARG A 110       7.214   2.059  -2.587  1.00  0.270          C  
ATOM   1862  C   ARG A 110       7.247   0.625  -2.096  1.00  0.270          C  
ATOM   1863  O   ARG A 110       6.251   0.129  -1.573  1.00  0.240          O  
ATOM   1864  CB  ARG A 110       6.741   2.046  -4.027  1.00  0.390          C  
ATOM   1865  CG  ARG A 110       5.371   1.372  -4.243  1.00  0.390          C  
ATOM   1866  CD  ARG A 110       4.275   2.079  -3.529  1.00  0.390          C  
ATOM   1867  NE  ARG A 110       4.061   3.351  -4.111  1.00  0.390          N  
ATOM   1868  CZ  ARG A 110       3.199   3.599  -5.101  1.00  0.390          C  
ATOM   1869  NH1 ARG A 110       2.393   2.652  -5.566  1.00  0.390          N  
ATOM   1870  NH2 ARG A 110       3.154   4.811  -5.597  1.00  0.390          N  
ATOM   1871  H   ARG A 110       9.055   2.996  -3.220  1.00  0.370          H  
ATOM   1872  HA  ARG A 110       6.508   2.621  -1.984  1.00  0.320          H  
ATOM   1873 1HB  ARG A 110       6.679   3.063  -4.404  1.00  0.470          H  
ATOM   1874 2HB  ARG A 110       7.454   1.507  -4.636  1.00  0.470          H  
ATOM   1875 1HG  ARG A 110       5.141   1.401  -5.313  1.00  0.470          H  
ATOM   1876 2HG  ARG A 110       5.391   0.339  -3.922  1.00  0.470          H  
ATOM   1877 1HD  ARG A 110       3.390   1.505  -3.622  1.00  0.470          H  
ATOM   1878 2HD  ARG A 110       4.468   2.208  -2.477  1.00  0.470          H  
ATOM   1879  HE  ARG A 110       4.643   4.108  -3.802  1.00  0.470          H  
ATOM   1880 1HH1 ARG A 110       2.384   1.691  -5.177  1.00  0.470          H  
ATOM   1881 2HH1 ARG A 110       1.734   2.848  -6.298  1.00  0.470          H  
ATOM   1882 1HH2 ARG A 110       3.750   5.534  -5.218  1.00  0.470          H  
ATOM   1883 2HH2 ARG A 110       2.511   5.041  -6.337  1.00  0.470          H  
ATOM   1884  N   LYS A 111       8.369  -0.063  -2.314  1.00  0.330          N  
ATOM   1885  CA  LYS A 111       8.483  -1.454  -1.909  1.00  0.350          C  
ATOM   1886  C   LYS A 111       8.251  -1.564  -0.406  1.00  0.310          C  
ATOM   1887  O   LYS A 111       7.499  -2.433   0.048  1.00  0.330          O  
ATOM   1888  CB  LYS A 111       9.848  -2.012  -2.322  1.00  0.480          C  
ATOM   1889  CG  LYS A 111      10.071  -3.492  -2.020  1.00  0.480          C  
ATOM   1890  CD  LYS A 111      11.425  -3.959  -2.582  1.00  0.480          C  
ATOM   1891  CE  LYS A 111      11.673  -5.442  -2.316  1.00  0.480          C  
ATOM   1892  NZ  LYS A 111      12.977  -5.906  -2.899  1.00  0.480          N  
ATOM   1893  H   LYS A 111       9.147   0.399  -2.761  1.00  0.400          H  
ATOM   1894  HA  LYS A 111       7.704  -2.030  -2.411  1.00  0.420          H  
ATOM   1895 1HB  LYS A 111       9.985  -1.864  -3.393  1.00  0.580          H  
ATOM   1896 2HB  LYS A 111      10.630  -1.452  -1.814  1.00  0.580          H  
ATOM   1897 1HG  LYS A 111      10.058  -3.652  -0.938  1.00  0.580          H  
ATOM   1898 2HG  LYS A 111       9.269  -4.080  -2.466  1.00  0.580          H  
ATOM   1899 1HD  LYS A 111      11.451  -3.786  -3.660  1.00  0.580          H  
ATOM   1900 2HD  LYS A 111      12.225  -3.381  -2.121  1.00  0.580          H  
ATOM   1901 1HE  LYS A 111      11.684  -5.615  -1.240  1.00  0.580          H  
ATOM   1902 2HE  LYS A 111      10.864  -6.023  -2.759  1.00  0.580          H  
ATOM   1903 1HZ  LYS A 111      13.106  -6.892  -2.708  1.00  0.580          H  
ATOM   1904 2HZ  LYS A 111      12.972  -5.760  -3.902  1.00  0.580          H  
ATOM   1905 3HZ  LYS A 111      13.740  -5.386  -2.490  1.00  0.580          H  
ATOM   1906  N   SER A 112       8.881  -0.667   0.357  1.00  0.290          N  
ATOM   1907  CA  SER A 112       8.720  -0.638   1.799  1.00  0.270          C  
ATOM   1908  C   SER A 112       7.267  -0.359   2.187  1.00  0.230          C  
ATOM   1909  O   SER A 112       6.744  -1.002   3.105  1.00  0.240          O  
ATOM   1910  CB  SER A 112       9.676   0.359   2.404  1.00  0.390          C  
ATOM   1911  OG  SER A 112       9.523   0.436   3.793  1.00  0.390          O  
ATOM   1912  H   SER A 112       9.513   0.003  -0.077  1.00  0.350          H  
ATOM   1913  HA  SER A 112       8.987  -1.621   2.187  1.00  0.320          H  
ATOM   1914 1HB  SER A 112      10.693   0.051   2.172  1.00  0.460          H  
ATOM   1915 2HB  SER A 112       9.534   1.321   1.948  1.00  0.460          H  
ATOM   1916  HG  SER A 112      10.262   0.959   4.100  1.00  0.460          H  
ATOM   1917  N   ALA A 113       6.607   0.605   1.517  1.00  0.200          N  
ATOM   1918  CA  ALA A 113       5.205   0.887   1.822  1.00  0.180          C  
ATOM   1919  C   ALA A 113       4.331  -0.341   1.588  1.00  0.190          C  
ATOM   1920  O   ALA A 113       3.425  -0.625   2.379  1.00  0.190          O  
ATOM   1921  CB  ALA A 113       4.690   2.019   0.968  1.00  0.260          C  
ATOM   1922  H   ALA A 113       7.103   1.158   0.807  1.00  0.240          H  
ATOM   1923  HA  ALA A 113       5.136   1.162   2.875  1.00  0.220          H  
ATOM   1924 1HB  ALA A 113       3.657   2.228   1.214  1.00  0.310          H  
ATOM   1925 2HB  ALA A 113       5.282   2.889   1.142  1.00  0.310          H  
ATOM   1926 3HB  ALA A 113       4.757   1.739  -0.078  1.00  0.310          H  
ATOM   1927  N   ARG A 114       4.603  -1.076   0.498  1.00  0.220          N  
ATOM   1928  CA  ARG A 114       3.843  -2.278   0.202  1.00  0.240          C  
ATOM   1929  C   ARG A 114       4.032  -3.302   1.305  1.00  0.250          C  
ATOM   1930  O   ARG A 114       3.059  -3.937   1.709  1.00  0.250          O  
ATOM   1931  CB  ARG A 114       4.218  -2.857  -1.155  1.00  0.330          C  
ATOM   1932  CG  ARG A 114       3.722  -2.004  -2.315  1.00  0.330          C  
ATOM   1933  CD  ARG A 114       4.127  -2.473  -3.657  1.00  0.330          C  
ATOM   1934  NE  ARG A 114       3.505  -3.745  -4.019  1.00  0.330          N  
ATOM   1935  CZ  ARG A 114       2.259  -3.893  -4.558  1.00  0.330          C  
ATOM   1936  NH1 ARG A 114       1.462  -2.850  -4.787  1.00  0.330          N  
ATOM   1937  NH2 ARG A 114       1.832  -5.112  -4.861  1.00  0.330          N  
ATOM   1938  H   ARG A 114       5.327  -0.753  -0.153  1.00  0.260          H  
ATOM   1939  HA  ARG A 114       2.788  -2.013   0.164  1.00  0.290          H  
ATOM   1940 1HB  ARG A 114       5.300  -2.937  -1.235  1.00  0.390          H  
ATOM   1941 2HB  ARG A 114       3.797  -3.855  -1.258  1.00  0.390          H  
ATOM   1942 1HG  ARG A 114       2.642  -2.019  -2.295  1.00  0.390          H  
ATOM   1943 2HG  ARG A 114       4.068  -0.985  -2.194  1.00  0.390          H  
ATOM   1944 1HD  ARG A 114       3.845  -1.722  -4.399  1.00  0.390          H  
ATOM   1945 2HD  ARG A 114       5.209  -2.604  -3.675  1.00  0.390          H  
ATOM   1946  HE  ARG A 114       4.052  -4.583  -3.882  1.00  0.390          H  
ATOM   1947 1HH1 ARG A 114       1.743  -1.879  -4.557  1.00  0.390          H  
ATOM   1948 2HH1 ARG A 114       0.552  -2.996  -5.189  1.00  0.390          H  
ATOM   1949 1HH2 ARG A 114       2.424  -5.913  -4.696  1.00  0.390          H  
ATOM   1950 2HH2 ARG A 114       0.917  -5.244  -5.265  1.00  0.390          H  
ATOM   1951  N   GLN A 115       5.264  -3.436   1.821  1.00  0.260          N  
ATOM   1952  CA  GLN A 115       5.536  -4.364   2.912  1.00  0.290          C  
ATOM   1953  C   GLN A 115       4.768  -3.964   4.175  1.00  0.260          C  
ATOM   1954  O   GLN A 115       4.124  -4.812   4.795  1.00  0.270          O  
ATOM   1955  CB  GLN A 115       7.035  -4.414   3.207  1.00  0.390          C  
ATOM   1956  CG  GLN A 115       7.860  -5.074   2.116  1.00  0.390          C  
ATOM   1957  CD  GLN A 115       9.344  -4.929   2.351  1.00  0.390          C  
ATOM   1958  OE1 GLN A 115       9.771  -4.101   3.160  1.00  0.390          O  
ATOM   1959  NE2 GLN A 115      10.138  -5.727   1.657  1.00  0.390          N  
ATOM   1960  H   GLN A 115       6.035  -2.916   1.384  1.00  0.310          H  
ATOM   1961  HA  GLN A 115       5.212  -5.355   2.609  1.00  0.350          H  
ATOM   1962 1HB  GLN A 115       7.408  -3.407   3.353  1.00  0.470          H  
ATOM   1963 2HB  GLN A 115       7.207  -4.962   4.131  1.00  0.470          H  
ATOM   1964 1HG  GLN A 115       7.621  -6.135   2.102  1.00  0.470          H  
ATOM   1965 2HG  GLN A 115       7.616  -4.630   1.159  1.00  0.470          H  
ATOM   1966 1HE2 GLN A 115      11.130  -5.673   1.779  1.00  0.470          H  
ATOM   1967 2HE2 GLN A 115       9.749  -6.387   1.014  1.00  0.470          H  
ATOM   1968  N   MET A 116       4.724  -2.661   4.504  1.00  0.240          N  
ATOM   1969  CA  MET A 116       3.959  -2.241   5.684  1.00  0.230          C  
ATOM   1970  C   MET A 116       2.515  -2.698   5.538  1.00  0.210          C  
ATOM   1971  O   MET A 116       1.905  -3.210   6.487  1.00  0.230          O  
ATOM   1972  CB  MET A 116       4.003  -0.711   5.862  1.00  0.330          C  
ATOM   1973  CG  MET A 116       5.356  -0.072   6.256  1.00  0.330          C  
ATOM   1974  SD  MET A 116       5.917  -0.560   7.924  1.00  0.330          S  
ATOM   1975  CE  MET A 116       7.111  -1.866   7.665  1.00  0.330          C  
ATOM   1976  H   MET A 116       5.283  -1.990   3.962  1.00  0.290          H  
ATOM   1977  HA  MET A 116       4.371  -2.725   6.566  1.00  0.280          H  
ATOM   1978 1HB  MET A 116       3.681  -0.235   4.936  1.00  0.390          H  
ATOM   1979 2HB  MET A 116       3.293  -0.426   6.633  1.00  0.390          H  
ATOM   1980 1HG  MET A 116       6.115  -0.375   5.536  1.00  0.390          H  
ATOM   1981 2HG  MET A 116       5.278   1.021   6.219  1.00  0.390          H  
ATOM   1982 1HE  MET A 116       7.486  -2.208   8.631  1.00  0.390          H  
ATOM   1983 2HE  MET A 116       6.645  -2.702   7.148  1.00  0.390          H  
ATOM   1984 3HE  MET A 116       7.940  -1.488   7.065  1.00  0.390          H  
ATOM   1985  N   VAL A 117       1.959  -2.550   4.339  1.00  0.190          N  
ATOM   1986  CA  VAL A 117       0.595  -2.998   4.145  1.00  0.180          C  
ATOM   1987  C   VAL A 117       0.505  -4.520   4.240  1.00  0.200          C  
ATOM   1988  O   VAL A 117      -0.318  -5.059   4.971  1.00  0.210          O  
ATOM   1989  CB  VAL A 117       0.030  -2.560   2.779  1.00  0.260          C  
ATOM   1990  CG1 VAL A 117      -1.334  -3.204   2.592  1.00  0.260          C  
ATOM   1991  CG2 VAL A 117      -0.073  -1.035   2.696  1.00  0.260          C  
ATOM   1992  H   VAL A 117       2.487  -2.078   3.594  1.00  0.230          H  
ATOM   1993  HA  VAL A 117      -0.025  -2.569   4.927  1.00  0.220          H  
ATOM   1994  HB  VAL A 117       0.685  -2.916   1.981  1.00  0.310          H  
ATOM   1995 1HG1 VAL A 117      -1.721  -2.910   1.676  1.00  0.310          H  
ATOM   1996 2HG1 VAL A 117      -1.265  -4.282   2.609  1.00  0.310          H  
ATOM   1997 3HG1 VAL A 117      -2.003  -2.874   3.386  1.00  0.310          H  
ATOM   1998 1HG2 VAL A 117      -0.474  -0.747   1.726  1.00  0.310          H  
ATOM   1999 2HG2 VAL A 117      -0.732  -0.686   3.477  1.00  0.310          H  
ATOM   2000 3HG2 VAL A 117       0.912  -0.590   2.824  1.00  0.310          H  
ATOM   2001  N   ASN A 118       1.388  -5.232   3.554  1.00  0.230          N  
ATOM   2002  CA  ASN A 118       1.341  -6.686   3.510  1.00  0.250          C  
ATOM   2003  C   ASN A 118       1.451  -7.326   4.888  1.00  0.250          C  
ATOM   2004  O   ASN A 118       0.836  -8.363   5.136  1.00  0.260          O  
ATOM   2005  CB  ASN A 118       2.443  -7.208   2.619  1.00  0.340          C  
ATOM   2006  CG  ASN A 118       2.193  -6.945   1.158  1.00  0.340          C  
ATOM   2007  OD1 ASN A 118       1.065  -6.729   0.707  1.00  0.340          O  
ATOM   2008  ND2 ASN A 118       3.253  -6.955   0.396  1.00  0.340          N  
ATOM   2009  H   ASN A 118       2.081  -4.743   2.991  1.00  0.280          H  
ATOM   2010  HA  ASN A 118       0.376  -6.979   3.092  1.00  0.300          H  
ATOM   2011 1HB  ASN A 118       3.379  -6.743   2.907  1.00  0.410          H  
ATOM   2012 2HB  ASN A 118       2.553  -8.280   2.772  1.00  0.410          H  
ATOM   2013 1HD2 ASN A 118       3.162  -6.785  -0.582  1.00  0.410          H  
ATOM   2014 2HD2 ASN A 118       4.152  -7.135   0.792  1.00  0.410          H  
ATOM   2015  N   HIS A 119       2.178  -6.681   5.801  1.00  0.250          N  
ATOM   2016  CA  HIS A 119       2.365  -7.192   7.151  1.00  0.260          C  
ATOM   2017  C   HIS A 119       1.224  -6.807   8.099  1.00  0.250          C  
ATOM   2018  O   HIS A 119       1.245  -7.187   9.274  1.00  0.270          O  
ATOM   2019  CB  HIS A 119       3.648  -6.647   7.784  1.00  0.360          C  
ATOM   2020  CG  HIS A 119       4.941  -7.051   7.159  1.00  0.360          C  
ATOM   2021  ND1 HIS A 119       5.353  -8.363   7.067  1.00  0.360          N  
ATOM   2022  CD2 HIS A 119       5.945  -6.303   6.649  1.00  0.360          C  
ATOM   2023  CE1 HIS A 119       6.546  -8.404   6.499  1.00  0.360          C  
ATOM   2024  NE2 HIS A 119       6.930  -7.167   6.242  1.00  0.360          N  
ATOM   2025  H   HIS A 119       2.707  -5.853   5.506  1.00  0.300          H  
ATOM   2026  HA  HIS A 119       2.424  -8.277   7.120  1.00  0.310          H  
ATOM   2027 1HB  HIS A 119       3.603  -5.553   7.758  1.00  0.430          H  
ATOM   2028 2HB  HIS A 119       3.678  -6.945   8.823  1.00  0.430          H  
ATOM   2029  HD1 HIS A 119       4.769  -9.166   7.181  1.00  0.430          H  
ATOM   2030  HD2 HIS A 119       6.076  -5.227   6.534  1.00  0.430          H  
ATOM   2031  HE1 HIS A 119       7.046  -9.358   6.329  1.00  0.430          H  
ATOM   2032  N   GLY A 120       0.233  -6.056   7.609  1.00  0.240          N  
ATOM   2033  CA  GLY A 120      -0.877  -5.618   8.436  1.00  0.240          C  
ATOM   2034  C   GLY A 120      -0.497  -4.464   9.360  1.00  0.210          C  
ATOM   2035  O   GLY A 120      -1.082  -4.298  10.430  1.00  0.230          O  
ATOM   2036  H   GLY A 120       0.226  -5.774   6.625  1.00  0.290          H  
ATOM   2037 1HA  GLY A 120      -1.694  -5.306   7.781  1.00  0.290          H  
ATOM   2038 2HA  GLY A 120      -1.244  -6.457   9.023  1.00  0.290          H  
ATOM   2039  N   HIS A 121       0.491  -3.652   8.967  1.00  0.200          N  
ATOM   2040  CA  HIS A 121       0.951  -2.552   9.799  1.00  0.190          C  
ATOM   2041  C   HIS A 121       0.316  -1.236   9.383  1.00  0.180          C  
ATOM   2042  O   HIS A 121       0.726  -0.164   9.839  1.00  0.190          O  
ATOM   2043  CB  HIS A 121       2.469  -2.410   9.692  1.00  0.270          C  
ATOM   2044  CG  HIS A 121       3.249  -3.573  10.203  1.00  0.270          C  
ATOM   2045  ND1 HIS A 121       4.579  -3.759   9.899  1.00  0.270          N  
ATOM   2046  CD2 HIS A 121       2.901  -4.608  11.002  1.00  0.270          C  
ATOM   2047  CE1 HIS A 121       5.014  -4.855  10.483  1.00  0.270          C  
ATOM   2048  NE2 HIS A 121       4.018  -5.388  11.161  1.00  0.270          N  
ATOM   2049  H   HIS A 121       0.961  -3.771   8.064  1.00  0.240          H  
ATOM   2050  HA  HIS A 121       0.690  -2.745  10.833  1.00  0.230          H  
ATOM   2051 1HB  HIS A 121       2.750  -2.238   8.658  1.00  0.320          H  
ATOM   2052 2HB  HIS A 121       2.765  -1.548  10.248  1.00  0.320          H  
ATOM   2053  HD2 HIS A 121       1.919  -4.795  11.439  1.00  0.320          H  
ATOM   2054  HE1 HIS A 121       6.025  -5.254  10.415  1.00  0.320          H  
ATOM   2055  HE2 HIS A 121       4.063  -6.238  11.707  1.00  0.320          H  
ATOM   2056  N   VAL A 122      -0.653  -1.318   8.480  1.00  0.190          N  
ATOM   2057  CA  VAL A 122      -1.351  -0.163   7.945  1.00  0.200          C  
ATOM   2058  C   VAL A 122      -2.844  -0.288   8.187  1.00  0.210          C  
ATOM   2059  O   VAL A 122      -3.476  -1.296   7.834  1.00  0.220          O  
ATOM   2060  CB  VAL A 122      -1.078  -0.019   6.449  1.00  0.280          C  
ATOM   2061  CG1 VAL A 122      -1.815   1.159   5.911  1.00  0.280          C  
ATOM   2062  CG2 VAL A 122       0.408   0.128   6.229  1.00  0.280          C  
ATOM   2063  H   VAL A 122      -0.929  -2.238   8.162  1.00  0.230          H  
ATOM   2064  HA  VAL A 122      -0.997   0.733   8.456  1.00  0.240          H  
ATOM   2065  HB  VAL A 122      -1.448  -0.903   5.930  1.00  0.330          H  
ATOM   2066 1HG1 VAL A 122      -1.622   1.230   4.864  1.00  0.330          H  
ATOM   2067 2HG1 VAL A 122      -2.886   1.043   6.062  1.00  0.330          H  
ATOM   2068 3HG1 VAL A 122      -1.474   2.066   6.414  1.00  0.330          H  
ATOM   2069 1HG2 VAL A 122       0.630   0.220   5.182  1.00  0.330          H  
ATOM   2070 2HG2 VAL A 122       0.762   1.003   6.741  1.00  0.330          H  
ATOM   2071 3HG2 VAL A 122       0.908  -0.737   6.618  1.00  0.330          H  
ATOM   2072  N   ILE A 123      -3.391   0.753   8.792  1.00  0.210          N  
ATOM   2073  CA  ILE A 123      -4.784   0.804   9.155  1.00  0.230          C  
ATOM   2074  C   ILE A 123      -5.597   1.838   8.338  1.00  0.220          C  
ATOM   2075  O   ILE A 123      -5.240   3.015   8.252  1.00  0.250          O  
ATOM   2076  CB  ILE A 123      -4.858   1.136  10.650  1.00  0.310          C  
ATOM   2077  CG1 ILE A 123      -3.943   0.157  11.502  1.00  0.310          C  
ATOM   2078  CG2 ILE A 123      -6.244   1.105  11.113  1.00  0.310          C  
ATOM   2079  CD1 ILE A 123      -4.241  -1.330  11.409  1.00  0.310          C  
ATOM   2080  H   ILE A 123      -2.804   1.552   9.035  1.00  0.250          H  
ATOM   2081  HA  ILE A 123      -5.217  -0.173   8.978  1.00  0.280          H  
ATOM   2082  HB  ILE A 123      -4.465   2.117  10.793  1.00  0.380          H  
ATOM   2083 1HG1 ILE A 123      -2.907   0.313  11.206  1.00  0.380          H  
ATOM   2084 2HG1 ILE A 123      -4.043   0.442  12.546  1.00  0.380          H  
ATOM   2085 1HG2 ILE A 123      -6.267   1.363  12.155  1.00  0.380          H  
ATOM   2086 2HG2 ILE A 123      -6.825   1.818  10.547  1.00  0.380          H  
ATOM   2087 3HG2 ILE A 123      -6.657   0.119  10.980  1.00  0.380          H  
ATOM   2088 1HD1 ILE A 123      -3.549  -1.878  12.046  1.00  0.380          H  
ATOM   2089 2HD1 ILE A 123      -5.256  -1.541  11.732  1.00  0.380          H  
ATOM   2090 3HD1 ILE A 123      -4.108  -1.665  10.398  1.00  0.380          H  
ATOM   2091  N   LEU A 124      -6.703   1.389   7.745  1.00  0.230          N  
ATOM   2092  CA  LEU A 124      -7.596   2.246   6.943  1.00  0.230          C  
ATOM   2093  C   LEU A 124      -8.966   2.378   7.594  1.00  0.260          C  
ATOM   2094  O   LEU A 124      -9.692   1.398   7.761  1.00  0.280          O  
ATOM   2095  CB  LEU A 124      -7.696   1.709   5.503  1.00  0.320          C  
ATOM   2096  CG  LEU A 124      -8.742   2.381   4.523  1.00  0.320          C  
ATOM   2097  CD1 LEU A 124      -8.484   3.864   4.311  1.00  0.320          C  
ATOM   2098  CD2 LEU A 124      -8.627   1.667   3.177  1.00  0.320          C  
ATOM   2099  H   LEU A 124      -6.939   0.408   7.917  1.00  0.280          H  
ATOM   2100  HA  LEU A 124      -7.158   3.241   6.896  1.00  0.280          H  
ATOM   2101 1HB  LEU A 124      -6.710   1.792   5.043  1.00  0.390          H  
ATOM   2102 2HB  LEU A 124      -7.948   0.657   5.566  1.00  0.390          H  
ATOM   2103  HG  LEU A 124      -9.749   2.263   4.929  1.00  0.390          H  
ATOM   2104 1HD1 LEU A 124      -9.226   4.259   3.616  1.00  0.390          H  
ATOM   2105 2HD1 LEU A 124      -8.556   4.405   5.247  1.00  0.390          H  
ATOM   2106 3HD1 LEU A 124      -7.517   3.987   3.900  1.00  0.390          H  
ATOM   2107 1HD2 LEU A 124      -9.349   2.083   2.467  1.00  0.390          H  
ATOM   2108 2HD2 LEU A 124      -7.619   1.790   2.780  1.00  0.390          H  
ATOM   2109 3HD2 LEU A 124      -8.830   0.621   3.324  1.00  0.390          H  
ATOM   2110  N   ASN A 125      -9.317   3.593   8.008  1.00  0.270          N  
ATOM   2111  CA  ASN A 125     -10.575   3.835   8.722  1.00  0.310          C  
ATOM   2112  C   ASN A 125     -10.737   2.872   9.899  1.00  0.330          C  
ATOM   2113  O   ASN A 125     -11.801   2.285  10.113  1.00  0.370          O  
ATOM   2114  CB  ASN A 125     -11.773   3.797   7.795  1.00  0.420          C  
ATOM   2115  CG  ASN A 125     -11.749   4.924   6.804  1.00  0.420          C  
ATOM   2116  OD1 ASN A 125     -11.097   5.967   7.051  1.00  0.420          O  
ATOM   2117  ND2 ASN A 125     -12.485   4.761   5.737  1.00  0.420          N  
ATOM   2118  H   ASN A 125      -8.689   4.377   7.796  1.00  0.320          H  
ATOM   2119  HA  ASN A 125     -10.529   4.838   9.152  1.00  0.370          H  
ATOM   2120 1HB  ASN A 125     -11.797   2.850   7.255  1.00  0.500          H  
ATOM   2121 2HB  ASN A 125     -12.690   3.864   8.381  1.00  0.500          H  
ATOM   2122 1HD2 ASN A 125     -12.569   5.498   5.040  1.00  0.500          H  
ATOM   2123 2HD2 ASN A 125     -13.001   3.916   5.607  1.00  0.500          H  
ATOM   2124  N   ASP A 126      -9.641   2.699  10.629  1.00  0.320          N  
ATOM   2125  CA  ASP A 126      -9.493   1.839  11.798  1.00  0.360          C  
ATOM   2126  C   ASP A 126      -9.567   0.327  11.503  1.00  0.330          C  
ATOM   2127  O   ASP A 126      -9.545  -0.484  12.432  1.00  0.370          O  
ATOM   2128  CB  ASP A 126     -10.490   2.253  12.880  1.00  0.490          C  
ATOM   2129  CG  ASP A 126     -10.189   3.681  13.401  1.00  0.490          C  
ATOM   2130  OD1 ASP A 126      -9.037   3.970  13.745  1.00  0.490          O  
ATOM   2131  OD2 ASP A 126     -11.099   4.470  13.446  1.00  0.490          O  
ATOM   2132  H   ASP A 126      -8.836   3.238  10.348  1.00  0.380          H  
ATOM   2133  HA  ASP A 126      -8.518   2.041  12.224  1.00  0.430          H  
ATOM   2134 1HB  ASP A 126     -11.511   2.209  12.511  1.00  0.590          H  
ATOM   2135 2HB  ASP A 126     -10.422   1.555  13.716  1.00  0.590          H  
ATOM   2136  N   GLN A 127      -9.568  -0.070  10.226  1.00  0.280          N  
ATOM   2137  CA  GLN A 127      -9.538  -1.483   9.873  1.00  0.280          C  
ATOM   2138  C   GLN A 127      -8.133  -1.905   9.477  1.00  0.260          C  
ATOM   2139  O   GLN A 127      -7.396  -1.147   8.845  1.00  0.340          O  
ATOM   2140  CB  GLN A 127     -10.479  -1.758   8.700  1.00  0.390          C  
ATOM   2141  CG  GLN A 127     -11.898  -1.337   8.952  1.00  0.390          C  
ATOM   2142  CD  GLN A 127     -12.494  -2.072  10.093  1.00  0.390          C  
ATOM   2143  OE1 GLN A 127     -12.478  -3.304  10.132  1.00  0.390          O  
ATOM   2144  NE2 GLN A 127     -13.023  -1.327  11.048  1.00  0.390          N  
ATOM   2145  H   GLN A 127      -9.624   0.613   9.469  1.00  0.340          H  
ATOM   2146  HA  GLN A 127      -9.844  -2.073  10.735  1.00  0.340          H  
ATOM   2147 1HB  GLN A 127     -10.120  -1.219   7.821  1.00  0.470          H  
ATOM   2148 2HB  GLN A 127     -10.464  -2.821   8.462  1.00  0.470          H  
ATOM   2149 1HG  GLN A 127     -11.916  -0.267   9.181  1.00  0.470          H  
ATOM   2150 2HG  GLN A 127     -12.492  -1.536   8.063  1.00  0.470          H  
ATOM   2151 1HE2 GLN A 127     -13.436  -1.756  11.851  1.00  0.470          H  
ATOM   2152 2HE2 GLN A 127     -13.004  -0.323  10.966  1.00  0.470          H  
ATOM   2153  N   THR A 128      -7.760  -3.143   9.752  1.00  0.260          N  
ATOM   2154  CA  THR A 128      -6.445  -3.563   9.287  1.00  0.250          C  
ATOM   2155  C   THR A 128      -6.557  -4.022   7.853  1.00  0.240          C  
ATOM   2156  O   THR A 128      -7.429  -4.831   7.532  1.00  0.270          O  
ATOM   2157  CB  THR A 128      -5.838  -4.688  10.151  1.00  0.350          C  
ATOM   2158  OG1 THR A 128      -5.691  -4.235  11.503  1.00  0.350          O  
ATOM   2159  CG2 THR A 128      -4.438  -5.048   9.607  1.00  0.350          C  
ATOM   2160  H   THR A 128      -8.365  -3.770  10.263  1.00  0.310          H  
ATOM   2161  HA  THR A 128      -5.769  -2.714   9.303  1.00  0.300          H  
ATOM   2162  HB  THR A 128      -6.479  -5.568  10.130  1.00  0.420          H  
ATOM   2163  HG1 THR A 128      -6.546  -4.237  11.937  1.00  0.420          H  
ATOM   2164 1HG2 THR A 128      -3.999  -5.828  10.226  1.00  0.420          H  
ATOM   2165 2HG2 THR A 128      -4.503  -5.407   8.583  1.00  0.420          H  
ATOM   2166 3HG2 THR A 128      -3.798  -4.163   9.639  1.00  0.420          H  
ATOM   2167  N   VAL A 129      -5.690  -3.507   6.985  1.00  0.210          N  
ATOM   2168  CA  VAL A 129      -5.713  -3.917   5.591  1.00  0.210          C  
ATOM   2169  C   VAL A 129      -4.384  -4.513   5.170  1.00  0.210          C  
ATOM   2170  O   VAL A 129      -3.346  -3.881   5.313  1.00  0.220          O  
ATOM   2171  CB  VAL A 129      -6.085  -2.722   4.682  1.00  0.290          C  
ATOM   2172  CG1 VAL A 129      -6.028  -3.132   3.232  1.00  0.290          C  
ATOM   2173  CG2 VAL A 129      -7.495  -2.242   5.007  1.00  0.290          C  
ATOM   2174  H   VAL A 129      -4.993  -2.819   7.309  1.00  0.250          H  
ATOM   2175  HA  VAL A 129      -6.480  -4.683   5.470  1.00  0.250          H  
ATOM   2176  HB  VAL A 129      -5.379  -1.912   4.841  1.00  0.350          H  
ATOM   2177 1HG1 VAL A 129      -6.282  -2.321   2.623  1.00  0.350          H  
ATOM   2178 2HG1 VAL A 129      -5.031  -3.422   2.992  1.00  0.350          H  
ATOM   2179 3HG1 VAL A 129      -6.724  -3.951   3.044  1.00  0.350          H  
ATOM   2180 1HG2 VAL A 129      -7.748  -1.406   4.365  1.00  0.350          H  
ATOM   2181 2HG2 VAL A 129      -8.204  -3.054   4.844  1.00  0.350          H  
ATOM   2182 3HG2 VAL A 129      -7.546  -1.925   6.051  1.00  0.350          H  
ATOM   2183  N   ASP A 130      -4.421  -5.739   4.635  1.00  0.220          N  
ATOM   2184  CA  ASP A 130      -3.247  -6.443   4.148  1.00  0.240          C  
ATOM   2185  C   ASP A 130      -3.158  -6.443   2.620  1.00  0.240          C  
ATOM   2186  O   ASP A 130      -2.382  -7.198   2.029  1.00  0.270          O  
ATOM   2187  CB  ASP A 130      -3.271  -7.862   4.694  1.00  0.330          C  
ATOM   2188  CG  ASP A 130      -4.551  -8.573   4.281  1.00  0.330          C  
ATOM   2189  OD1 ASP A 130      -5.457  -7.868   3.820  1.00  0.330          O  
ATOM   2190  OD2 ASP A 130      -4.653  -9.765   4.447  1.00  0.330          O  
ATOM   2191  H   ASP A 130      -5.305  -6.249   4.530  1.00  0.260          H  
ATOM   2192  HA  ASP A 130      -2.374  -5.948   4.539  1.00  0.290          H  
ATOM   2193 1HB  ASP A 130      -2.398  -8.413   4.324  1.00  0.390          H  
ATOM   2194 2HB  ASP A 130      -3.207  -7.834   5.782  1.00  0.390          H  
ATOM   2195  N   THR A 131      -3.995  -5.616   2.000  1.00  0.240          N  
ATOM   2196  CA  THR A 131      -4.091  -5.481   0.557  1.00  0.260          C  
ATOM   2197  C   THR A 131      -3.705  -4.068   0.056  1.00  0.220          C  
ATOM   2198  O   THR A 131      -4.483  -3.122   0.205  1.00  0.210          O  
ATOM   2199  CB  THR A 131      -5.535  -5.808   0.101  1.00  0.360          C  
ATOM   2200  OG1 THR A 131      -5.861  -7.160   0.462  1.00  0.360          O  
ATOM   2201  CG2 THR A 131      -5.672  -5.644  -1.387  1.00  0.360          C  
ATOM   2202  H   THR A 131      -4.597  -5.072   2.594  1.00  0.290          H  
ATOM   2203  HA  THR A 131      -3.455  -6.244   0.138  1.00  0.310          H  
ATOM   2204  HB  THR A 131      -6.235  -5.135   0.597  1.00  0.430          H  
ATOM   2205  HG1 THR A 131      -5.969  -7.232   1.431  1.00  0.430          H  
ATOM   2206 1HG2 THR A 131      -6.690  -5.881  -1.682  1.00  0.430          H  
ATOM   2207 2HG2 THR A 131      -5.460  -4.628  -1.668  1.00  0.430          H  
ATOM   2208 3HG2 THR A 131      -4.983  -6.316  -1.894  1.00  0.430          H  
ATOM   2209  N   PRO A 132      -2.551  -3.902  -0.628  1.00  0.220          N  
ATOM   2210  CA  PRO A 132      -2.014  -2.631  -1.106  1.00  0.220          C  
ATOM   2211  C   PRO A 132      -2.877  -1.987  -2.178  1.00  0.190          C  
ATOM   2212  O   PRO A 132      -2.752  -0.793  -2.451  1.00  0.180          O  
ATOM   2213  CB  PRO A 132      -0.636  -3.031  -1.641  1.00  0.330          C  
ATOM   2214  CG  PRO A 132      -0.748  -4.488  -1.993  1.00  0.330          C  
ATOM   2215  CD  PRO A 132      -1.710  -5.074  -0.988  1.00  0.330          C  
ATOM   2216  HA  PRO A 132      -1.901  -1.934  -0.266  1.00  0.260          H  
ATOM   2217 1HB  PRO A 132      -0.385  -2.405  -2.512  1.00  0.400          H  
ATOM   2218 2HB  PRO A 132       0.132  -2.845  -0.876  1.00  0.400          H  
ATOM   2219 1HG  PRO A 132      -1.088  -4.607  -3.032  1.00  0.400          H  
ATOM   2220 2HG  PRO A 132       0.248  -4.961  -1.930  1.00  0.400          H  
ATOM   2221 1HD  PRO A 132      -2.277  -5.843  -1.533  1.00  0.400          H  
ATOM   2222 2HD  PRO A 132      -1.179  -5.478  -0.099  1.00  0.400          H  
ATOM   2223  N   SER A 133      -3.733  -2.790  -2.811  1.00  0.200          N  
ATOM   2224  CA  SER A 133      -4.587  -2.315  -3.879  1.00  0.200          C  
ATOM   2225  C   SER A 133      -5.900  -1.677  -3.409  1.00  0.190          C  
ATOM   2226  O   SER A 133      -6.686  -1.184  -4.225  1.00  0.210          O  
ATOM   2227  CB  SER A 133      -4.882  -3.451  -4.846  1.00  0.280          C  
ATOM   2228  OG  SER A 133      -5.651  -4.450  -4.243  1.00  0.280          O  
ATOM   2229  H   SER A 133      -3.810  -3.766  -2.562  1.00  0.240          H  
ATOM   2230  HA  SER A 133      -4.018  -1.565  -4.419  1.00  0.240          H  
ATOM   2231 1HB  SER A 133      -5.410  -3.058  -5.716  1.00  0.340          H  
ATOM   2232 2HB  SER A 133      -3.946  -3.876  -5.200  1.00  0.340          H  
ATOM   2233  HG  SER A 133      -5.812  -5.113  -4.927  1.00  0.340          H  
ATOM   2234  N   ILE A 134      -6.195  -1.680  -2.111  1.00  0.180          N  
ATOM   2235  CA  ILE A 134      -7.474  -1.090  -1.719  1.00  0.200          C  
ATOM   2236  C   ILE A 134      -7.439   0.415  -2.014  1.00  0.210          C  
ATOM   2237  O   ILE A 134      -6.401   1.059  -1.836  1.00  0.180          O  
ATOM   2238  CB  ILE A 134      -7.830  -1.363  -0.232  1.00  0.270          C  
ATOM   2239  CG1 ILE A 134      -9.327  -1.050   0.044  1.00  0.270          C  
ATOM   2240  CG2 ILE A 134      -6.975  -0.500   0.650  1.00  0.270          C  
ATOM   2241  CD1 ILE A 134      -9.852  -1.637   1.363  1.00  0.270          C  
ATOM   2242  H   ILE A 134      -5.546  -2.074  -1.420  1.00  0.220          H  
ATOM   2243  HA  ILE A 134      -8.259  -1.535  -2.327  1.00  0.240          H  
ATOM   2244  HB  ILE A 134      -7.652  -2.414   0.004  1.00  0.330          H  
ATOM   2245 1HG1 ILE A 134      -9.465   0.037   0.080  1.00  0.330          H  
ATOM   2246 2HG1 ILE A 134      -9.931  -1.452  -0.768  1.00  0.330          H  
ATOM   2247 1HG2 ILE A 134      -7.198  -0.664   1.676  1.00  0.330          H  
ATOM   2248 2HG2 ILE A 134      -5.950  -0.771   0.452  1.00  0.330          H  
ATOM   2249 3HG2 ILE A 134      -7.133   0.555   0.445  1.00  0.330          H  
ATOM   2250 1HD1 ILE A 134     -10.904  -1.373   1.479  1.00  0.330          H  
ATOM   2251 2HD1 ILE A 134      -9.751  -2.724   1.341  1.00  0.330          H  
ATOM   2252 3HD1 ILE A 134      -9.305  -1.257   2.201  1.00  0.330          H  
ATOM   2253  N   ILE A 135      -8.560   0.954  -2.512  1.00  0.260          N  
ATOM   2254  CA  ILE A 135      -8.703   2.383  -2.811  1.00  0.290          C  
ATOM   2255  C   ILE A 135      -9.206   3.211  -1.638  1.00  0.340          C  
ATOM   2256  O   ILE A 135     -10.221   2.887  -1.021  1.00  0.420          O  
ATOM   2257  CB  ILE A 135      -9.638   2.628  -4.029  1.00  0.390          C  
ATOM   2258  CG1 ILE A 135      -8.969   2.038  -5.308  1.00  0.390          C  
ATOM   2259  CG2 ILE A 135     -10.006   4.141  -4.166  1.00  0.390          C  
ATOM   2260  CD1 ILE A 135      -9.860   1.991  -6.567  1.00  0.390          C  
ATOM   2261  H   ILE A 135      -9.354   0.346  -2.661  1.00  0.310          H  
ATOM   2262  HA  ILE A 135      -7.717   2.767  -3.077  1.00  0.350          H  
ATOM   2263  HB  ILE A 135     -10.558   2.068  -3.880  1.00  0.470          H  
ATOM   2264 1HG1 ILE A 135      -8.086   2.636  -5.537  1.00  0.470          H  
ATOM   2265 2HG1 ILE A 135      -8.644   1.024  -5.080  1.00  0.470          H  
ATOM   2266 1HG2 ILE A 135     -10.671   4.291  -5.003  1.00  0.470          H  
ATOM   2267 2HG2 ILE A 135     -10.513   4.503  -3.271  1.00  0.470          H  
ATOM   2268 3HG2 ILE A 135      -9.115   4.714  -4.314  1.00  0.470          H  
ATOM   2269 1HD1 ILE A 135      -9.294   1.563  -7.391  1.00  0.470          H  
ATOM   2270 2HD1 ILE A 135     -10.736   1.375  -6.373  1.00  0.470          H  
ATOM   2271 3HD1 ILE A 135     -10.174   2.992  -6.844  1.00  0.470          H  
ATOM   2272  N   ILE A 136      -8.496   4.303  -1.371  1.00  0.300          N  
ATOM   2273  CA  ILE A 136      -8.814   5.267  -0.337  1.00  0.350          C  
ATOM   2274  C   ILE A 136      -9.480   6.442  -1.027  1.00  0.270          C  
ATOM   2275  O   ILE A 136      -8.924   6.994  -1.977  1.00  0.240          O  
ATOM   2276  CB  ILE A 136      -7.516   5.696   0.396  1.00  0.470          C  
ATOM   2277  CG1 ILE A 136      -6.944   4.513   1.112  1.00  0.470          C  
ATOM   2278  CG2 ILE A 136      -7.728   6.802   1.401  1.00  0.470          C  
ATOM   2279  CD1 ILE A 136      -5.992   3.725   0.366  1.00  0.470          C  
ATOM   2280  H   ILE A 136      -7.649   4.477  -1.926  1.00  0.360          H  
ATOM   2281  HA  ILE A 136      -9.519   4.832   0.374  1.00  0.420          H  
ATOM   2282  HB  ILE A 136      -6.793   6.028  -0.356  1.00  0.560          H  
ATOM   2283 1HG1 ILE A 136      -6.449   4.861   1.999  1.00  0.560          H  
ATOM   2284 2HG1 ILE A 136      -7.759   3.859   1.392  1.00  0.560          H  
ATOM   2285 1HG2 ILE A 136      -6.782   7.063   1.871  1.00  0.560          H  
ATOM   2286 2HG2 ILE A 136      -8.139   7.680   0.917  1.00  0.560          H  
ATOM   2287 3HG2 ILE A 136      -8.405   6.441   2.145  1.00  0.560          H  
ATOM   2288 1HD1 ILE A 136      -5.680   2.943   0.993  1.00  0.560          H  
ATOM   2289 2HD1 ILE A 136      -6.393   3.294  -0.525  1.00  0.560          H  
ATOM   2290 3HD1 ILE A 136      -5.153   4.360   0.094  1.00  0.560          H  
ATOM   2291  N   ASN A 137     -10.678   6.798  -0.594  1.00  0.300          N  
ATOM   2292  CA  ASN A 137     -11.406   7.884  -1.218  1.00  0.290          C  
ATOM   2293  C   ASN A 137     -11.099   9.156  -0.458  1.00  0.290          C  
ATOM   2294  O   ASN A 137     -10.700   9.085   0.702  1.00  0.310          O  
ATOM   2295  CB  ASN A 137     -12.882   7.552  -1.222  1.00  0.410          C  
ATOM   2296  CG  ASN A 137     -13.189   6.421  -2.148  1.00  0.410          C  
ATOM   2297  OD1 ASN A 137     -12.805   6.432  -3.328  1.00  0.410          O  
ATOM   2298  ND2 ASN A 137     -13.872   5.429  -1.639  1.00  0.410          N  
ATOM   2299  H   ASN A 137     -11.100   6.323   0.224  1.00  0.360          H  
ATOM   2300  HA  ASN A 137     -11.052   7.990  -2.244  1.00  0.350          H  
ATOM   2301 1HB  ASN A 137     -13.173   7.253  -0.209  1.00  0.490          H  
ATOM   2302 2HB  ASN A 137     -13.486   8.414  -1.481  1.00  0.490          H  
ATOM   2303 1HD2 ASN A 137     -14.105   4.639  -2.205  1.00  0.490          H  
ATOM   2304 2HD2 ASN A 137     -14.158   5.453  -0.677  1.00  0.490          H  
ATOM   2305  N   PRO A 138     -11.206  10.341  -1.050  1.00  0.310          N  
ATOM   2306  CA  PRO A 138     -11.008  11.560  -0.319  1.00  0.330          C  
ATOM   2307  C   PRO A 138     -12.022  11.532   0.805  1.00  0.360          C  
ATOM   2308  O   PRO A 138     -13.189  11.204   0.580  1.00  0.400          O  
ATOM   2309  CB  PRO A 138     -11.245  12.634  -1.383  1.00  0.490          C  
ATOM   2310  CG  PRO A 138     -12.035  11.938  -2.477  1.00  0.490          C  
ATOM   2311  CD  PRO A 138     -11.540  10.500  -2.457  1.00  0.490          C  
ATOM   2312  HA  PRO A 138      -9.984  11.606   0.076  1.00  0.400          H  
ATOM   2313 1HB  PRO A 138     -11.771  13.494  -0.937  1.00  0.590          H  
ATOM   2314 2HB  PRO A 138     -10.279  13.010  -1.743  1.00  0.590          H  
ATOM   2315 1HG  PRO A 138     -13.112  12.018  -2.259  1.00  0.590          H  
ATOM   2316 2HG  PRO A 138     -11.866  12.440  -3.441  1.00  0.590          H  
ATOM   2317 1HD  PRO A 138     -12.341   9.842  -2.783  1.00  0.590          H  
ATOM   2318 2HD  PRO A 138     -10.635  10.388  -3.066  1.00  0.590          H  
ATOM   2319  N   GLY A 139     -11.575  11.879   2.000  1.00  0.360          N  
ATOM   2320  CA  GLY A 139     -12.388  11.864   3.203  1.00  0.430          C  
ATOM   2321  C   GLY A 139     -11.961  10.717   4.131  1.00  0.470          C  
ATOM   2322  O   GLY A 139     -12.185  10.779   5.343  1.00  0.810          O  
ATOM   2323  H   GLY A 139     -10.594  12.145   2.086  1.00  0.430          H  
ATOM   2324 1HA  GLY A 139     -12.281  12.815   3.723  1.00  0.520          H  
ATOM   2325 2HA  GLY A 139     -13.436  11.752   2.937  1.00  0.520          H  
ATOM   2326  N   ASP A 140     -11.352   9.673   3.555  1.00  0.310          N  
ATOM   2327  CA  ASP A 140     -10.871   8.514   4.304  1.00  0.310          C  
ATOM   2328  C   ASP A 140      -9.549   8.800   4.998  1.00  0.270          C  
ATOM   2329  O   ASP A 140      -8.762   9.648   4.548  1.00  0.330          O  
ATOM   2330  CB  ASP A 140     -10.711   7.310   3.383  1.00  0.430          C  
ATOM   2331  CG  ASP A 140     -12.009   6.653   2.950  1.00  0.430          C  
ATOM   2332  OD1 ASP A 140     -12.944   6.694   3.710  1.00  0.430          O  
ATOM   2333  OD2 ASP A 140     -12.070   6.090   1.864  1.00  0.430          O  
ATOM   2334  H   ASP A 140     -11.196   9.672   2.542  1.00  0.370          H  
ATOM   2335  HA  ASP A 140     -11.607   8.266   5.070  1.00  0.370          H  
ATOM   2336 1HB  ASP A 140     -10.206   7.637   2.504  1.00  0.520          H  
ATOM   2337 2HB  ASP A 140     -10.085   6.567   3.877  1.00  0.520          H  
ATOM   2338  N   LYS A 141      -9.294   8.068   6.085  1.00  0.230          N  
ATOM   2339  CA  LYS A 141      -8.060   8.240   6.857  1.00  0.270          C  
ATOM   2340  C   LYS A 141      -7.203   6.973   6.950  1.00  0.220          C  
ATOM   2341  O   LYS A 141      -7.712   5.858   7.120  1.00  0.240          O  
ATOM   2342  CB  LYS A 141      -8.420   8.746   8.263  1.00  0.360          C  
ATOM   2343  CG  LYS A 141      -7.234   9.001   9.202  1.00  0.360          C  
ATOM   2344  CD  LYS A 141      -7.678   9.572  10.540  1.00  0.360          C  
ATOM   2345  CE  LYS A 141      -6.473   9.835  11.437  1.00  0.360          C  
ATOM   2346  NZ  LYS A 141      -6.860  10.408  12.753  1.00  0.360          N  
ATOM   2347  H   LYS A 141      -9.995   7.384   6.390  1.00  0.280          H  
ATOM   2348  HA  LYS A 141      -7.453   8.999   6.367  1.00  0.320          H  
ATOM   2349 1HB  LYS A 141      -8.969   9.686   8.168  1.00  0.430          H  
ATOM   2350 2HB  LYS A 141      -9.082   8.028   8.743  1.00  0.430          H  
ATOM   2351 1HG  LYS A 141      -6.680   8.079   9.383  1.00  0.430          H  
ATOM   2352 2HG  LYS A 141      -6.569   9.718   8.742  1.00  0.430          H  
ATOM   2353 1HD  LYS A 141      -8.208  10.512  10.374  1.00  0.430          H  
ATOM   2354 2HD  LYS A 141      -8.350   8.873  11.034  1.00  0.430          H  
ATOM   2355 1HE  LYS A 141      -5.938   8.897  11.605  1.00  0.430          H  
ATOM   2356 2HE  LYS A 141      -5.806  10.534  10.933  1.00  0.430          H  
ATOM   2357 1HZ  LYS A 141      -5.998  10.565  13.313  1.00  0.430          H  
ATOM   2358 2HZ  LYS A 141      -7.334  11.283  12.620  1.00  0.430          H  
ATOM   2359 3HZ  LYS A 141      -7.461   9.770  13.245  1.00  0.430          H  
ATOM   2360  N   VAL A 142      -5.885   7.169   6.868  1.00  0.210          N  
ATOM   2361  CA  VAL A 142      -4.909   6.086   6.978  1.00  0.240          C  
ATOM   2362  C   VAL A 142      -3.869   6.375   8.061  1.00  0.230          C  
ATOM   2363  O   VAL A 142      -3.387   7.503   8.203  1.00  0.290          O  
ATOM   2364  CB  VAL A 142      -4.228   5.796   5.618  1.00  0.320          C  
ATOM   2365  CG1 VAL A 142      -3.129   4.691   5.758  1.00  0.320          C  
ATOM   2366  CG2 VAL A 142      -5.249   5.308   4.662  1.00  0.320          C  
ATOM   2367  H   VAL A 142      -5.544   8.133   6.757  1.00  0.250          H  
ATOM   2368  HA  VAL A 142      -5.444   5.186   7.265  1.00  0.290          H  
ATOM   2369  HB  VAL A 142      -3.786   6.703   5.240  1.00  0.390          H  
ATOM   2370 1HG1 VAL A 142      -2.678   4.501   4.784  1.00  0.390          H  
ATOM   2371 2HG1 VAL A 142      -2.350   4.999   6.446  1.00  0.390          H  
ATOM   2372 3HG1 VAL A 142      -3.592   3.772   6.129  1.00  0.390          H  
ATOM   2373 1HG2 VAL A 142      -4.789   5.099   3.713  1.00  0.390          H  
ATOM   2374 2HG2 VAL A 142      -5.672   4.397   5.070  1.00  0.390          H  
ATOM   2375 3HG2 VAL A 142      -6.029   6.052   4.528  1.00  0.390          H  
ATOM   2376  N   ARG A 143      -3.590   5.365   8.876  1.00  0.240          N  
ATOM   2377  CA  ARG A 143      -2.604   5.484   9.941  1.00  0.300          C  
ATOM   2378  C   ARG A 143      -1.781   4.216  10.091  1.00  0.240          C  
ATOM   2379  O   ARG A 143      -2.184   3.150   9.626  1.00  0.290          O  
ATOM   2380  CB  ARG A 143      -3.298   5.821  11.249  1.00  0.400          C  
ATOM   2381  CG  ARG A 143      -4.271   4.778  11.793  1.00  0.400          C  
ATOM   2382  CD  ARG A 143      -4.878   5.220  13.091  1.00  0.400          C  
ATOM   2383  NE  ARG A 143      -5.878   4.262  13.609  1.00  0.400          N  
ATOM   2384  CZ  ARG A 143      -5.609   3.164  14.333  1.00  0.400          C  
ATOM   2385  NH1 ARG A 143      -4.369   2.813  14.636  1.00  0.400          N  
ATOM   2386  NH2 ARG A 143      -6.637   2.446  14.730  1.00  0.400          N  
ATOM   2387  H   ARG A 143      -4.071   4.472   8.715  1.00  0.290          H  
ATOM   2388  HA  ARG A 143      -1.921   6.294   9.694  1.00  0.360          H  
ATOM   2389 1HB  ARG A 143      -2.538   5.979  12.015  1.00  0.480          H  
ATOM   2390 2HB  ARG A 143      -3.851   6.750  11.125  1.00  0.480          H  
ATOM   2391 1HG  ARG A 143      -5.069   4.583  11.069  1.00  0.480          H  
ATOM   2392 2HG  ARG A 143      -3.718   3.865  11.989  1.00  0.480          H  
ATOM   2393 1HD  ARG A 143      -4.095   5.351  13.838  1.00  0.480          H  
ATOM   2394 2HD  ARG A 143      -5.383   6.176  12.940  1.00  0.480          H  
ATOM   2395  HE  ARG A 143      -6.892   4.448  13.445  1.00  0.480          H  
ATOM   2396 1HH1 ARG A 143      -3.584   3.376  14.324  1.00  0.480          H  
ATOM   2397 2HH1 ARG A 143      -4.200   1.984  15.182  1.00  0.480          H  
ATOM   2398 1HH2 ARG A 143      -7.589   2.775  14.464  1.00  0.480          H  
ATOM   2399 2HH2 ARG A 143      -6.506   1.610  15.279  1.00  0.480          H  
ATOM   2400  N   LEU A 144      -0.632   4.309  10.741  1.00  0.200          N  
ATOM   2401  CA  LEU A 144       0.115   3.080  10.999  1.00  0.190          C  
ATOM   2402  C   LEU A 144      -0.272   2.420  12.307  1.00  0.190          C  
ATOM   2403  O   LEU A 144      -0.666   3.077  13.274  1.00  0.210          O  
ATOM   2404  CB  LEU A 144       1.620   3.312  10.996  1.00  0.270          C  
ATOM   2405  CG  LEU A 144       2.262   3.787   9.710  1.00  0.270          C  
ATOM   2406  CD1 LEU A 144       3.728   4.004   9.958  1.00  0.270          C  
ATOM   2407  CD2 LEU A 144       2.053   2.746   8.590  1.00  0.270          C  
ATOM   2408  H   LEU A 144      -0.304   5.231  11.066  1.00  0.240          H  
ATOM   2409  HA  LEU A 144      -0.123   2.363  10.223  1.00  0.230          H  
ATOM   2410 1HB  LEU A 144       1.810   4.076  11.723  1.00  0.320          H  
ATOM   2411 2HB  LEU A 144       2.114   2.393  11.316  1.00  0.320          H  
ATOM   2412  HG  LEU A 144       1.834   4.729   9.434  1.00  0.320          H  
ATOM   2413 1HD1 LEU A 144       4.211   4.363   9.062  1.00  0.320          H  
ATOM   2414 2HD1 LEU A 144       3.862   4.731  10.743  1.00  0.320          H  
ATOM   2415 3HD1 LEU A 144       4.173   3.057  10.251  1.00  0.320          H  
ATOM   2416 1HD2 LEU A 144       2.524   3.075   7.679  1.00  0.320          H  
ATOM   2417 2HD2 LEU A 144       2.492   1.790   8.887  1.00  0.320          H  
ATOM   2418 3HD2 LEU A 144       0.999   2.612   8.399  1.00  0.320          H  
ATOM   2419  N   LYS A 145      -0.152   1.101  12.324  1.00  0.200          N  
ATOM   2420  CA  LYS A 145      -0.364   0.297  13.511  1.00  0.250          C  
ATOM   2421  C   LYS A 145       0.727   0.630  14.532  1.00  0.280          C  
ATOM   2422  O   LYS A 145       1.916   0.597  14.192  1.00  0.270          O  
ATOM   2423  CB  LYS A 145      -0.360  -1.181  13.125  1.00  0.330          C  
ATOM   2424  CG  LYS A 145      -0.713  -2.170  14.225  1.00  0.330          C  
ATOM   2425  CD  LYS A 145      -0.776  -3.590  13.654  1.00  0.330          C  
ATOM   2426  CE  LYS A 145      -1.131  -4.627  14.711  1.00  0.330          C  
ATOM   2427  NZ  LYS A 145      -1.203  -6.001  14.131  1.00  0.330          N  
ATOM   2428  H   LYS A 145       0.144   0.640  11.457  1.00  0.240          H  
ATOM   2429  HA  LYS A 145      -1.332   0.553  13.944  1.00  0.300          H  
ATOM   2430 1HB  LYS A 145      -1.050  -1.339  12.294  1.00  0.400          H  
ATOM   2431 2HB  LYS A 145       0.636  -1.439  12.770  1.00  0.400          H  
ATOM   2432 1HG  LYS A 145       0.035  -2.135  15.007  1.00  0.400          H  
ATOM   2433 2HG  LYS A 145      -1.681  -1.910  14.650  1.00  0.400          H  
ATOM   2434 1HD  LYS A 145      -1.534  -3.623  12.867  1.00  0.400          H  
ATOM   2435 2HD  LYS A 145       0.186  -3.848  13.211  1.00  0.400          H  
ATOM   2436 1HE  LYS A 145      -0.378  -4.612  15.496  1.00  0.400          H  
ATOM   2437 2HE  LYS A 145      -2.099  -4.377  15.142  1.00  0.400          H  
ATOM   2438 1HZ  LYS A 145      -1.445  -6.664  14.852  1.00  0.400          H  
ATOM   2439 2HZ  LYS A 145      -1.910  -6.021  13.404  1.00  0.400          H  
ATOM   2440 3HZ  LYS A 145      -0.310  -6.255  13.731  1.00  0.400          H  
ATOM   2441  N   ALA A 146       0.348   0.850  15.797  1.00  0.320          N  
ATOM   2442  CA  ALA A 146       1.322   1.243  16.825  1.00  0.360          C  
ATOM   2443  C   ALA A 146       2.468   0.252  16.951  1.00  0.370          C  
ATOM   2444  O   ALA A 146       3.627   0.633  17.135  1.00  0.380          O  
ATOM   2445  CB  ALA A 146       0.646   1.386  18.170  1.00  0.490          C  
ATOM   2446  H   ALA A 146      -0.637   0.826  16.025  1.00  0.380          H  
ATOM   2447  HA  ALA A 146       1.723   2.207  16.536  1.00  0.430          H  
ATOM   2448 1HB  ALA A 146       1.377   1.720  18.901  1.00  0.590          H  
ATOM   2449 2HB  ALA A 146      -0.155   2.121  18.097  1.00  0.590          H  
ATOM   2450 3HB  ALA A 146       0.233   0.429  18.479  1.00  0.590          H  
ATOM   2451  N   ARG A 147       2.173  -1.025  16.764  1.00  0.380          N  
ATOM   2452  CA  ARG A 147       3.195  -2.046  16.850  1.00  0.410          C  
ATOM   2453  C   ARG A 147       4.447  -1.705  16.032  1.00  0.390          C  
ATOM   2454  O   ARG A 147       5.556  -2.084  16.432  1.00  0.430          O  
ATOM   2455  CB  ARG A 147       2.648  -3.395  16.395  1.00  0.560          C  
ATOM   2456  CG  ARG A 147       3.676  -4.536  16.329  1.00  0.560          C  
ATOM   2457  CD  ARG A 147       4.233  -4.881  17.671  1.00  0.560          C  
ATOM   2458  NE  ARG A 147       5.260  -5.896  17.582  1.00  0.560          N  
ATOM   2459  CZ  ARG A 147       6.564  -5.654  17.296  1.00  0.560          C  
ATOM   2460  NH1 ARG A 147       6.989  -4.420  17.046  1.00  0.560          N  
ATOM   2461  NH2 ARG A 147       7.422  -6.666  17.264  1.00  0.560          N  
ATOM   2462  H   ARG A 147       1.209  -1.285  16.619  1.00  0.460          H  
ATOM   2463  HA  ARG A 147       3.483  -2.123  17.897  1.00  0.490          H  
ATOM   2464 1HB  ARG A 147       1.846  -3.705  17.061  1.00  0.670          H  
ATOM   2465 2HB  ARG A 147       2.223  -3.289  15.397  1.00  0.670          H  
ATOM   2466 1HG  ARG A 147       3.178  -5.425  15.949  1.00  0.670          H  
ATOM   2467 2HG  ARG A 147       4.490  -4.280  15.653  1.00  0.670          H  
ATOM   2468 1HD  ARG A 147       4.664  -4.013  18.152  1.00  0.670          H  
ATOM   2469 2HD  ARG A 147       3.429  -5.271  18.296  1.00  0.670          H  
ATOM   2470  HE  ARG A 147       4.987  -6.852  17.764  1.00  0.670          H  
ATOM   2471 1HH1 ARG A 147       6.334  -3.617  17.053  1.00  0.670          H  
ATOM   2472 2HH1 ARG A 147       7.958  -4.255  16.835  1.00  0.670          H  
ATOM   2473 1HH2 ARG A 147       7.103  -7.607  17.453  1.00  0.670          H  
ATOM   2474 2HH2 ARG A 147       8.394  -6.498  17.052  1.00  0.670          H  
ATOM   2475  N   ILE A 148       4.282  -1.064  14.861  1.00  0.350          N  
ATOM   2476  CA  ILE A 148       5.438  -0.754  14.048  1.00  0.360          C  
ATOM   2477  C   ILE A 148       5.905   0.679  14.303  1.00  0.340          C  
ATOM   2478  O   ILE A 148       7.096   0.959  14.229  1.00  0.350          O  
ATOM   2479  CB  ILE A 148       5.210  -0.983  12.533  1.00  0.500          C  
ATOM   2480  CG1 ILE A 148       6.594  -1.114  11.799  1.00  0.500          C  
ATOM   2481  CG2 ILE A 148       4.380   0.185  11.876  1.00  0.500          C  
ATOM   2482  CD1 ILE A 148       7.422  -2.353  12.117  1.00  0.500          C  
ATOM   2483  H   ILE A 148       3.360  -0.743  14.561  1.00  0.420          H  
ATOM   2484  HA  ILE A 148       6.236  -1.408  14.364  1.00  0.430          H  
ATOM   2485  HB  ILE A 148       4.674  -1.920  12.391  1.00  0.600          H  
ATOM   2486 1HG1 ILE A 148       6.409  -1.106  10.741  1.00  0.600          H  
ATOM   2487 2HG1 ILE A 148       7.211  -0.282  12.061  1.00  0.600          H  
ATOM   2488 1HG2 ILE A 148       4.251  -0.017  10.821  1.00  0.600          H  
ATOM   2489 2HG2 ILE A 148       3.412   0.258  12.344  1.00  0.600          H  
ATOM   2490 3HG2 ILE A 148       4.893   1.132  11.975  1.00  0.600          H  
ATOM   2491 1HD1 ILE A 148       8.339  -2.325  11.538  1.00  0.600          H  
ATOM   2492 2HD1 ILE A 148       7.681  -2.402  13.164  1.00  0.600          H  
ATOM   2493 3HD1 ILE A 148       6.861  -3.233  11.850  1.00  0.600          H  
ATOM   2494  N   THR A 149       4.992   1.611  14.621  1.00  0.340          N  
ATOM   2495  CA  THR A 149       5.431   3.003  14.815  1.00  0.350          C  
ATOM   2496  C   THR A 149       6.395   3.092  15.986  1.00  0.390          C  
ATOM   2497  O   THR A 149       7.306   3.919  15.993  1.00  0.490          O  
ATOM   2498  CB  THR A 149       4.269   3.958  15.094  1.00  0.490          C  
ATOM   2499  OG1 THR A 149       3.615   3.588  16.294  1.00  0.490          O  
ATOM   2500  CG2 THR A 149       3.302   3.887  13.969  1.00  0.490          C  
ATOM   2501  H   THR A 149       3.999   1.359  14.669  1.00  0.410          H  
ATOM   2502  HA  THR A 149       5.950   3.336  13.924  1.00  0.420          H  
ATOM   2503  HB  THR A 149       4.642   4.948  15.199  1.00  0.580          H  
ATOM   2504  HG1 THR A 149       4.104   3.923  17.049  1.00  0.580          H  
ATOM   2505 1HG2 THR A 149       2.472   4.563  14.159  1.00  0.580          H  
ATOM   2506 2HG2 THR A 149       3.811   4.177  13.059  1.00  0.580          H  
ATOM   2507 3HG2 THR A 149       2.922   2.881  13.865  1.00  0.580          H  
ATOM   2508  N   LYS A 150       6.229   2.187  16.951  1.00  0.360          N  
ATOM   2509  CA  LYS A 150       7.107   2.073  18.111  1.00  0.400          C  
ATOM   2510  C   LYS A 150       8.569   1.736  17.749  1.00  0.390          C  
ATOM   2511  O   LYS A 150       9.462   1.917  18.585  1.00  0.420          O  
ATOM   2512  CB  LYS A 150       6.563   1.025  19.086  1.00  0.540          C  
ATOM   2513  CG  LYS A 150       5.296   1.450  19.840  1.00  0.540          C  
ATOM   2514  CD  LYS A 150       4.785   0.334  20.740  1.00  0.540          C  
ATOM   2515  CE  LYS A 150       3.530   0.758  21.497  1.00  0.540          C  
ATOM   2516  NZ  LYS A 150       3.004  -0.333  22.371  1.00  0.540          N  
ATOM   2517  H   LYS A 150       5.401   1.578  16.897  1.00  0.430          H  
ATOM   2518  HA  LYS A 150       7.111   3.036  18.618  1.00  0.480          H  
ATOM   2519 1HB  LYS A 150       6.319   0.114  18.527  1.00  0.650          H  
ATOM   2520 2HB  LYS A 150       7.330   0.769  19.814  1.00  0.650          H  
ATOM   2521 1HG  LYS A 150       5.526   2.319  20.454  1.00  0.650          H  
ATOM   2522 2HG  LYS A 150       4.523   1.732  19.136  1.00  0.650          H  
ATOM   2523 1HD  LYS A 150       4.548  -0.536  20.123  1.00  0.650          H  
ATOM   2524 2HD  LYS A 150       5.558   0.055  21.454  1.00  0.650          H  
ATOM   2525 1HE  LYS A 150       3.762   1.623  22.114  1.00  0.650          H  
ATOM   2526 2HE  LYS A 150       2.761   1.033  20.779  1.00  0.650          H  
ATOM   2527 1HZ  LYS A 150       2.175  -0.011  22.850  1.00  0.650          H  
ATOM   2528 2HZ  LYS A 150       2.773  -1.137  21.804  1.00  0.650          H  
ATOM   2529 3HZ  LYS A 150       3.706  -0.592  23.051  1.00  0.650          H  
ATOM   2530  N   SER A 151       8.803   1.165  16.561  1.00  0.380          N  
ATOM   2531  CA  SER A 151      10.129   0.771  16.114  1.00  0.390          C  
ATOM   2532  C   SER A 151      10.888   1.921  15.440  1.00  0.390          C  
ATOM   2533  O   SER A 151      10.340   2.578  14.541  1.00  0.380          O  
ATOM   2534  CB  SER A 151      10.041  -0.368  15.114  1.00  0.540          C  
ATOM   2535  OG  SER A 151      11.313  -0.648  14.555  1.00  0.540          O  
ATOM   2536  H   SER A 151       8.031   1.054  15.902  1.00  0.460          H  
ATOM   2537  HA  SER A 151      10.646   0.399  16.984  1.00  0.470          H  
ATOM   2538 1HB  SER A 151       9.652  -1.256  15.610  1.00  0.650          H  
ATOM   2539 2HB  SER A 151       9.343  -0.109  14.319  1.00  0.650          H  
ATOM   2540  HG  SER A 151      11.173  -1.405  13.970  1.00  0.650          H  
ATOM   2541  N   PRO A 152      12.206   2.083  15.714  1.00  0.440          N  
ATOM   2542  CA  PRO A 152      13.090   3.061  15.097  1.00  0.510          C  
ATOM   2543  C   PRO A 152      12.976   3.049  13.576  1.00  0.510          C  
ATOM   2544  O   PRO A 152      13.195   4.073  12.934  1.00  0.560          O  
ATOM   2545  CB  PRO A 152      14.475   2.580  15.548  1.00  0.770          C  
ATOM   2546  CG  PRO A 152      14.225   1.936  16.887  1.00  0.770          C  
ATOM   2547  CD  PRO A 152      12.879   1.254  16.753  1.00  0.770          C  
ATOM   2548  HA  PRO A 152      12.876   4.052  15.502  1.00  0.610          H  
ATOM   2549 1HB  PRO A 152      14.895   1.885  14.807  1.00  0.920          H  
ATOM   2550 2HB  PRO A 152      15.163   3.438  15.609  1.00  0.920          H  
ATOM   2551 1HG  PRO A 152      15.036   1.226  17.118  1.00  0.920          H  
ATOM   2552 2HG  PRO A 152      14.235   2.696  17.681  1.00  0.920          H  
ATOM   2553 1HD  PRO A 152      12.990   0.207  16.426  1.00  0.920          H  
ATOM   2554 2HD  PRO A 152      12.375   1.350  17.732  1.00  0.920          H  
ATOM   2555  N   LEU A 153      12.648   1.894  12.987  1.00  0.490          N  
ATOM   2556  CA  LEU A 153      12.510   1.795  11.544  1.00  0.570          C  
ATOM   2557  C   LEU A 153      11.590   2.869  10.986  1.00  0.460          C  
ATOM   2558  O   LEU A 153      11.930   3.593  10.048  1.00  0.560          O  
ATOM   2559  CB  LEU A 153      11.864   0.441  11.207  1.00  0.770          C  
ATOM   2560  CG  LEU A 153      11.535   0.162   9.727  1.00  0.770          C  
ATOM   2561  CD1 LEU A 153      12.821   0.064   8.916  1.00  0.770          C  
ATOM   2562  CD2 LEU A 153      10.683  -1.094   9.630  1.00  0.770          C  
ATOM   2563  H   LEU A 153      12.466   1.057  13.543  1.00  0.590          H  
ATOM   2564  HA  LEU A 153      13.497   1.893  11.097  1.00  0.680          H  
ATOM   2565 1HB  LEU A 153      12.532  -0.346  11.548  1.00  0.920          H  
ATOM   2566 2HB  LEU A 153      10.934   0.358  11.770  1.00  0.920          H  
ATOM   2567  HG  LEU A 153      10.962   0.986   9.331  1.00  0.920          H  
ATOM   2568 1HD1 LEU A 153      12.579  -0.121   7.874  1.00  0.920          H  
ATOM   2569 2HD1 LEU A 153      13.381   0.992   8.989  1.00  0.920          H  
ATOM   2570 3HD1 LEU A 153      13.427  -0.756   9.293  1.00  0.920          H  
ATOM   2571 1HD2 LEU A 153      10.427  -1.279   8.586  1.00  0.920          H  
ATOM   2572 2HD2 LEU A 153      11.234  -1.947  10.024  1.00  0.920          H  
ATOM   2573 3HD2 LEU A 153       9.770  -0.951  10.204  1.00  0.920          H  
ATOM   2574  N   VAL A 154      10.418   2.947  11.594  1.00  0.360          N  
ATOM   2575  CA  VAL A 154       9.342   3.804  11.174  1.00  0.330          C  
ATOM   2576  C   VAL A 154       9.559   5.208  11.652  1.00  0.350          C  
ATOM   2577  O   VAL A 154       9.147   6.167  10.985  1.00  0.380          O  
ATOM   2578  CB  VAL A 154       8.002   3.179  11.546  1.00  0.470          C  
ATOM   2579  CG1 VAL A 154       6.891   4.112  11.322  1.00  0.470          C  
ATOM   2580  CG2 VAL A 154       7.805   1.980  10.630  1.00  0.470          C  
ATOM   2581  H   VAL A 154      10.289   2.397  12.445  1.00  0.430          H  
ATOM   2582  HA  VAL A 154       9.358   3.829  10.091  1.00  0.400          H  
ATOM   2583  HB  VAL A 154       8.006   2.876  12.600  1.00  0.570          H  
ATOM   2584 1HG1 VAL A 154       5.971   3.620  11.581  1.00  0.570          H  
ATOM   2585 2HG1 VAL A 154       7.032   4.942  11.957  1.00  0.570          H  
ATOM   2586 3HG1 VAL A 154       6.865   4.432  10.280  1.00  0.570          H  
ATOM   2587 1HG2 VAL A 154       6.864   1.525  10.847  1.00  0.570          H  
ATOM   2588 2HG2 VAL A 154       7.805   2.304   9.598  1.00  0.570          H  
ATOM   2589 3HG2 VAL A 154       8.609   1.267  10.780  1.00  0.570          H  
ATOM   2590  N   LYS A 155      10.113   5.345  12.846  1.00  0.400          N  
ATOM   2591  CA  LYS A 155      10.384   6.680  13.333  1.00  0.490          C  
ATOM   2592  C   LYS A 155      11.343   7.368  12.348  1.00  0.530          C  
ATOM   2593  O   LYS A 155      11.135   8.522  11.970  1.00  0.620          O  
ATOM   2594  CB  LYS A 155      11.001   6.608  14.721  1.00  0.650          C  
ATOM   2595  CG  LYS A 155      10.034   6.133  15.793  1.00  0.650          C  
ATOM   2596  CD  LYS A 155      10.708   6.004  17.145  1.00  0.650          C  
ATOM   2597  CE  LYS A 155       9.736   5.473  18.180  1.00  0.650          C  
ATOM   2598  NZ  LYS A 155      10.384   5.268  19.503  1.00  0.650          N  
ATOM   2599  H   LYS A 155      10.371   4.506  13.380  1.00  0.480          H  
ATOM   2600  HA  LYS A 155       9.460   7.247  13.367  1.00  0.590          H  
ATOM   2601 1HB  LYS A 155      11.851   5.941  14.698  1.00  0.780          H  
ATOM   2602 2HB  LYS A 155      11.366   7.594  15.005  1.00  0.780          H  
ATOM   2603 1HG  LYS A 155       9.205   6.833  15.871  1.00  0.780          H  
ATOM   2604 2HG  LYS A 155       9.630   5.155  15.504  1.00  0.780          H  
ATOM   2605 1HD  LYS A 155      11.543   5.310  17.069  1.00  0.780          H  
ATOM   2606 2HD  LYS A 155      11.084   6.973  17.467  1.00  0.780          H  
ATOM   2607 1HE  LYS A 155       8.914   6.176  18.292  1.00  0.780          H  
ATOM   2608 2HE  LYS A 155       9.340   4.525  17.829  1.00  0.780          H  
ATOM   2609 1HZ  LYS A 155       9.699   4.906  20.151  1.00  0.780          H  
ATOM   2610 2HZ  LYS A 155      11.137   4.600  19.409  1.00  0.780          H  
ATOM   2611 3HZ  LYS A 155      10.749   6.142  19.849  1.00  0.780          H  
ATOM   2612  N   ASN A 156      12.359   6.634  11.871  1.00  0.510          N  
ATOM   2613  CA  ASN A 156      13.304   7.195  10.920  1.00  0.570          C  
ATOM   2614  C   ASN A 156      12.630   7.500   9.585  1.00  0.540          C  
ATOM   2615  O   ASN A 156      12.934   8.504   8.930  1.00  0.750          O  
ATOM   2616  CB  ASN A 156      14.461   6.243  10.718  1.00  0.770          C  
ATOM   2617  CG  ASN A 156      15.378   6.180  11.905  1.00  0.770          C  
ATOM   2618  OD1 ASN A 156      15.416   7.086  12.750  1.00  0.770          O  
ATOM   2619  ND2 ASN A 156      16.132   5.116  11.989  1.00  0.770          N  
ATOM   2620  H   ASN A 156      12.519   5.685  12.220  1.00  0.610          H  
ATOM   2621  HA  ASN A 156      13.681   8.136  11.320  1.00  0.680          H  
ATOM   2622 1HB  ASN A 156      14.068   5.239  10.529  1.00  0.930          H  
ATOM   2623 2HB  ASN A 156      15.032   6.542   9.841  1.00  0.930          H  
ATOM   2624 1HD2 ASN A 156      16.763   5.012  12.755  1.00  0.930          H  
ATOM   2625 2HD2 ASN A 156      16.072   4.406  11.291  1.00  0.930          H  
ATOM   2626  N   PHE A 157      11.675   6.659   9.171  1.00  0.350          N  
ATOM   2627  CA  PHE A 157      10.985   6.932   7.921  1.00  0.310          C  
ATOM   2628  C   PHE A 157      10.287   8.291   7.972  1.00  0.310          C  
ATOM   2629  O   PHE A 157      10.497   9.153   7.112  1.00  0.330          O  
ATOM   2630  CB  PHE A 157       9.845   5.929   7.648  1.00  0.450          C  
ATOM   2631  CG  PHE A 157      10.172   4.484   7.360  1.00  0.450          C  
ATOM   2632  CD1 PHE A 157      11.447   4.015   7.115  1.00  0.450          C  
ATOM   2633  CD2 PHE A 157       9.124   3.581   7.300  1.00  0.450          C  
ATOM   2634  CE1 PHE A 157      11.641   2.675   6.811  1.00  0.450          C  
ATOM   2635  CE2 PHE A 157       9.317   2.266   7.000  1.00  0.450          C  
ATOM   2636  CZ  PHE A 157      10.571   1.811   6.749  1.00  0.450          C  
ATOM   2637  H   PHE A 157      11.501   5.787   9.681  1.00  0.420          H  
ATOM   2638  HA  PHE A 157      11.705   6.938   7.103  1.00  0.370          H  
ATOM   2639 1HB  PHE A 157       9.166   5.941   8.491  1.00  0.540          H  
ATOM   2640 2HB  PHE A 157       9.266   6.304   6.798  1.00  0.540          H  
ATOM   2641  HD1 PHE A 157      12.300   4.691   7.156  1.00  0.540          H  
ATOM   2642  HD2 PHE A 157       8.113   3.938   7.495  1.00  0.540          H  
ATOM   2643  HE1 PHE A 157      12.647   2.306   6.618  1.00  0.540          H  
ATOM   2644  HE2 PHE A 157       8.462   1.584   6.956  1.00  0.540          H  
ATOM   2645  HZ  PHE A 157      10.726   0.761   6.509  1.00  0.540          H  
ATOM   2646  N   ILE A 158       9.483   8.511   9.015  1.00  0.320          N  
ATOM   2647  CA  ILE A 158       8.662   9.719   9.034  1.00  0.360          C  
ATOM   2648  C   ILE A 158       9.472  10.993   9.243  1.00  0.390          C  
ATOM   2649  O   ILE A 158       9.182  12.026   8.635  1.00  0.410          O  
ATOM   2650  CB  ILE A 158       7.528   9.617  10.088  1.00  0.490          C  
ATOM   2651  CG1 ILE A 158       6.416  10.638   9.848  1.00  0.490          C  
ATOM   2652  CG2 ILE A 158       8.056   9.882  11.514  1.00  0.490          C  
ATOM   2653  CD1 ILE A 158       5.609  10.486   8.571  1.00  0.490          C  
ATOM   2654  H   ILE A 158       9.396   7.788   9.740  1.00  0.380          H  
ATOM   2655  HA  ILE A 158       8.201   9.787   8.057  1.00  0.430          H  
ATOM   2656  HB  ILE A 158       7.096   8.624  10.033  1.00  0.590          H  
ATOM   2657 1HG1 ILE A 158       5.730  10.544  10.680  1.00  0.590          H  
ATOM   2658 2HG1 ILE A 158       6.848  11.628   9.861  1.00  0.590          H  
ATOM   2659 1HG2 ILE A 158       7.245   9.798  12.221  1.00  0.590          H  
ATOM   2660 2HG2 ILE A 158       8.817   9.166  11.759  1.00  0.590          H  
ATOM   2661 3HG2 ILE A 158       8.457  10.886  11.609  1.00  0.590          H  
ATOM   2662 1HD1 ILE A 158       4.832  11.250   8.527  1.00  0.590          H  
ATOM   2663 2HD1 ILE A 158       6.234  10.594   7.708  1.00  0.590          H  
ATOM   2664 3HD1 ILE A 158       5.150   9.517   8.558  1.00  0.590          H  
ATOM   2665  N   GLU A 159      10.519  10.921  10.062  1.00  0.530          N  
ATOM   2666  CA  GLU A 159      11.344  12.077  10.377  1.00  0.660          C  
ATOM   2667  C   GLU A 159      12.047  12.666   9.164  1.00  0.690          C  
ATOM   2668  O   GLU A 159      12.499  13.810   9.205  1.00  0.850          O  
ATOM   2669  CB  GLU A 159      12.368  11.721  11.457  1.00  0.870          C  
ATOM   2670  CG  GLU A 159      11.776  11.509  12.877  1.00  0.870          C  
ATOM   2671  CD  GLU A 159      11.255  12.779  13.532  1.00  0.870          C  
ATOM   2672  OE1 GLU A 159      11.905  13.785  13.426  1.00  0.870          O  
ATOM   2673  OE2 GLU A 159      10.212  12.742  14.158  1.00  0.870          O  
ATOM   2674  H   GLU A 159      10.730  10.038  10.540  1.00  0.640          H  
ATOM   2675  HA  GLU A 159      10.690  12.848  10.784  1.00  0.790          H  
ATOM   2676 1HB  GLU A 159      12.874  10.795  11.172  1.00  1.050          H  
ATOM   2677 2HB  GLU A 159      13.125  12.502  11.514  1.00  1.050          H  
ATOM   2678 1HG  GLU A 159      10.943  10.820  12.801  1.00  1.050          H  
ATOM   2679 2HG  GLU A 159      12.531  11.049  13.512  1.00  1.050          H  
ATOM   2680  N   ASN A 160      12.224  11.869   8.113  1.00  0.680          N  
ATOM   2681  CA  ASN A 160      12.926  12.318   6.931  1.00  0.860          C  
ATOM   2682  C   ASN A 160      12.005  12.459   5.717  1.00  0.880          C  
ATOM   2683  O   ASN A 160      12.484  12.534   4.579  1.00  1.330          O  
ATOM   2684  CB  ASN A 160      14.055  11.350   6.671  1.00  1.130          C  
ATOM   2685  CG  ASN A 160      15.122  11.442   7.740  1.00  1.130          C  
ATOM   2686  OD1 ASN A 160      15.965  12.351   7.699  1.00  1.130          O  
ATOM   2687  ND2 ASN A 160      15.097  10.546   8.708  1.00  1.130          N  
ATOM   2688  H   ASN A 160      11.800  10.934   8.097  1.00  0.820          H  
ATOM   2689  HA  ASN A 160      13.346  13.304   7.131  1.00  1.030          H  
ATOM   2690 1HB  ASN A 160      13.656  10.330   6.657  1.00  1.360          H  
ATOM   2691 2HB  ASN A 160      14.501  11.548   5.698  1.00  1.360          H  
ATOM   2692 1HD2 ASN A 160      15.779  10.583   9.436  1.00  1.360          H  
ATOM   2693 2HD2 ASN A 160      14.372   9.826   8.734  1.00  1.360          H  
ATOM   2694  N   SER A 161      10.690  12.471   5.947  1.00  0.860          N  
ATOM   2695  CA  SER A 161       9.718  12.559   4.865  1.00  1.120          C  
ATOM   2696  C   SER A 161       9.382  13.966   4.388  1.00  0.860          C  
ATOM   2697  O   SER A 161       9.599  14.962   5.092  1.00  1.060          O  
ATOM   2698  CB  SER A 161       8.438  11.939   5.326  1.00  1.460          C  
ATOM   2699  OG  SER A 161       7.842  12.742   6.301  1.00  1.460          O  
ATOM   2700  H   SER A 161      10.327  12.401   6.903  1.00  1.030          H  
ATOM   2701  HA  SER A 161      10.110  11.997   4.018  1.00  1.340          H  
ATOM   2702 1HB  SER A 161       7.764  11.823   4.483  1.00  1.760          H  
ATOM   2703 2HB  SER A 161       8.645  10.950   5.742  1.00  1.760          H  
ATOM   2704  HG  SER A 161       7.285  12.161   6.827  1.00  1.760          H  
ATOM   2705  N   VAL A 162       8.793  14.013   3.188  1.00  0.740          N  
ATOM   2706  CA  VAL A 162       8.227  15.205   2.572  1.00  0.640          C  
ATOM   2707  C   VAL A 162       6.831  14.844   2.078  1.00  0.620          C  
ATOM   2708  O   VAL A 162       6.689  13.904   1.299  1.00  0.860          O  
ATOM   2709  CB  VAL A 162       9.098  15.696   1.395  1.00  0.940          C  
ATOM   2710  CG1 VAL A 162       8.467  16.935   0.746  1.00  0.940          C  
ATOM   2711  CG2 VAL A 162      10.503  16.014   1.903  1.00  0.940          C  
ATOM   2712  H   VAL A 162       8.697  13.141   2.687  1.00  0.890          H  
ATOM   2713  HA  VAL A 162       8.149  15.995   3.318  1.00  0.770          H  
ATOM   2714  HB  VAL A 162       9.150  14.916   0.635  1.00  1.120          H  
ATOM   2715 1HG1 VAL A 162       9.091  17.261  -0.086  1.00  1.120          H  
ATOM   2716 2HG1 VAL A 162       7.469  16.700   0.370  1.00  1.120          H  
ATOM   2717 3HG1 VAL A 162       8.398  17.737   1.480  1.00  1.120          H  
ATOM   2718 1HG2 VAL A 162      11.120  16.354   1.075  1.00  1.120          H  
ATOM   2719 2HG2 VAL A 162      10.446  16.794   2.661  1.00  1.120          H  
ATOM   2720 3HG2 VAL A 162      10.953  15.124   2.340  1.00  1.120          H  
ATOM   2721  N   ILE A 163       5.813  15.581   2.511  1.00  0.530          N  
ATOM   2722  CA  ILE A 163       4.444  15.267   2.115  1.00  0.620          C  
ATOM   2723  C   ILE A 163       3.757  16.355   1.289  1.00  0.450          C  
ATOM   2724  O   ILE A 163       3.661  17.505   1.723  1.00  0.450          O  
ATOM   2725  CB  ILE A 163       3.589  14.942   3.362  1.00  0.830          C  
ATOM   2726  CG1 ILE A 163       4.167  13.723   4.135  1.00  0.830          C  
ATOM   2727  CG2 ILE A 163       2.170  14.638   2.969  1.00  0.830          C  
ATOM   2728  CD1 ILE A 163       5.073  14.024   5.289  1.00  0.830          C  
ATOM   2729  H   ILE A 163       5.993  16.356   3.133  1.00  0.640          H  
ATOM   2730  HA  ILE A 163       4.469  14.366   1.499  1.00  0.740          H  
ATOM   2731  HB  ILE A 163       3.590  15.796   4.034  1.00  1.000          H  
ATOM   2732 1HG1 ILE A 163       3.338  13.166   4.533  1.00  1.000          H  
ATOM   2733 2HG1 ILE A 163       4.706  13.086   3.427  1.00  1.000          H  
ATOM   2734 1HG2 ILE A 163       1.602  14.432   3.851  1.00  1.000          H  
ATOM   2735 2HG2 ILE A 163       1.715  15.482   2.465  1.00  1.000          H  
ATOM   2736 3HG2 ILE A 163       2.156  13.769   2.310  1.00  1.000          H  
ATOM   2737 1HD1 ILE A 163       5.372  13.082   5.743  1.00  1.000          H  
ATOM   2738 2HD1 ILE A 163       5.954  14.557   4.963  1.00  1.000          H  
ATOM   2739 3HD1 ILE A 163       4.534  14.622   6.021  1.00  1.000          H  
ATOM   2740  N   SER A 164       3.257  15.958   0.115  1.00  0.480          N  
ATOM   2741  CA  SER A 164       2.510  16.814  -0.809  1.00  0.460          C  
ATOM   2742  C   SER A 164       1.146  17.210  -0.227  1.00  0.430          C  
ATOM   2743  O   SER A 164       0.529  16.431   0.503  1.00  0.930          O  
ATOM   2744  CB  SER A 164       2.338  16.106  -2.129  1.00  0.650          C  
ATOM   2745  OG  SER A 164       3.573  15.871  -2.744  1.00  0.650          O  
ATOM   2746  H   SER A 164       3.435  15.001  -0.156  1.00  0.580          H  
ATOM   2747  HA  SER A 164       3.088  17.724  -0.975  1.00  0.550          H  
ATOM   2748 1HB  SER A 164       1.851  15.169  -1.947  1.00  0.780          H  
ATOM   2749 2HB  SER A 164       1.700  16.695  -2.789  1.00  0.780          H  
ATOM   2750  HG  SER A 164       3.375  15.443  -3.582  1.00  0.780          H  
ATOM   2751  N   SER A 165       0.640  18.376  -0.643  1.00  0.610          N  
ATOM   2752  CA  SER A 165      -0.597  18.990  -0.137  1.00  0.640          C  
ATOM   2753  C   SER A 165      -1.906  18.207  -0.277  1.00  0.510          C  
ATOM   2754  O   SER A 165      -2.880  18.507   0.414  1.00  0.630          O  
ATOM   2755  CB  SER A 165      -0.784  20.328  -0.829  1.00  0.880          C  
ATOM   2756  OG  SER A 165       0.238  21.228  -0.484  1.00  0.880          O  
ATOM   2757  H   SER A 165       1.173  18.925  -1.305  1.00  0.730          H  
ATOM   2758  HA  SER A 165      -0.444  19.177   0.928  1.00  0.770          H  
ATOM   2759 1HB  SER A 165      -0.795  20.177  -1.912  1.00  1.060          H  
ATOM   2760 2HB  SER A 165      -1.749  20.747  -0.550  1.00  1.060          H  
ATOM   2761  HG  SER A 165       0.031  22.049  -0.942  1.00  1.060          H  
ATOM   2762  N   PHE A 166      -1.961  17.242  -1.182  1.00  0.380          N  
ATOM   2763  CA  PHE A 166      -3.177  16.456  -1.396  1.00  0.290          C  
ATOM   2764  C   PHE A 166      -3.584  15.613  -0.155  1.00  0.310          C  
ATOM   2765  O   PHE A 166      -4.748  15.173  -0.039  1.00  0.370          O  
ATOM   2766  CB  PHE A 166      -3.018  15.565  -2.628  1.00  0.440          C  
ATOM   2767  CG  PHE A 166      -2.202  14.364  -2.417  1.00  0.440          C  
ATOM   2768  CD1 PHE A 166      -2.813  13.208  -2.007  1.00  0.440          C  
ATOM   2769  CD2 PHE A 166      -0.844  14.352  -2.639  1.00  0.440          C  
ATOM   2770  CE1 PHE A 166      -2.100  12.067  -1.820  1.00  0.440          C  
ATOM   2771  CE2 PHE A 166      -0.123  13.185  -2.444  1.00  0.440          C  
ATOM   2772  CZ  PHE A 166      -0.770  12.048  -2.033  1.00  0.440          C  
ATOM   2773  H   PHE A 166      -1.134  17.051  -1.725  1.00  0.460          H  
ATOM   2774  HA  PHE A 166      -3.989  17.154  -1.605  1.00  0.350          H  
ATOM   2775 1HB  PHE A 166      -3.998  15.251  -2.979  1.00  0.530          H  
ATOM   2776 2HB  PHE A 166      -2.563  16.150  -3.437  1.00  0.530          H  
ATOM   2777  HD1 PHE A 166      -3.895  13.215  -1.837  1.00  0.530          H  
ATOM   2778  HD2 PHE A 166      -0.350  15.258  -2.980  1.00  0.530          H  
ATOM   2779  HE1 PHE A 166      -2.601  11.172  -1.506  1.00  0.530          H  
ATOM   2780  HE2 PHE A 166       0.949  13.158  -2.625  1.00  0.530          H  
ATOM   2781  HZ  PHE A 166      -0.227  11.131  -1.885  1.00  0.530          H  
ATOM   2782  N   VAL A 167      -2.613  15.329   0.736  1.00  0.320          N  
ATOM   2783  CA  VAL A 167      -2.884  14.546   1.944  1.00  0.400          C  
ATOM   2784  C   VAL A 167      -2.378  15.302   3.179  1.00  0.370          C  
ATOM   2785  O   VAL A 167      -1.262  15.817   3.188  1.00  0.480          O  
ATOM   2786  CB  VAL A 167      -2.269  13.121   1.824  1.00  0.530          C  
ATOM   2787  CG1 VAL A 167      -0.772  13.178   1.623  1.00  0.530          C  
ATOM   2788  CG2 VAL A 167      -2.605  12.293   3.061  1.00  0.530          C  
ATOM   2789  H   VAL A 167      -1.672  15.718   0.591  1.00  0.380          H  
ATOM   2790  HA  VAL A 167      -3.962  14.430   2.050  1.00  0.480          H  
ATOM   2791  HB  VAL A 167      -2.694  12.648   0.952  1.00  0.630          H  
ATOM   2792 1HG1 VAL A 167      -0.375  12.169   1.510  1.00  0.630          H  
ATOM   2793 2HG1 VAL A 167      -0.540  13.759   0.729  1.00  0.630          H  
ATOM   2794 3HG1 VAL A 167      -0.326  13.640   2.481  1.00  0.630          H  
ATOM   2795 1HG2 VAL A 167      -2.207  11.305   2.944  1.00  0.630          H  
ATOM   2796 2HG2 VAL A 167      -2.181  12.744   3.958  1.00  0.630          H  
ATOM   2797 3HG2 VAL A 167      -3.658  12.223   3.167  1.00  0.630          H  
ATOM   2798  N   GLU A 168      -3.197  15.367   4.220  1.00  0.360          N  
ATOM   2799  CA  GLU A 168      -2.804  16.053   5.445  1.00  0.400          C  
ATOM   2800  C   GLU A 168      -2.193  15.059   6.398  1.00  0.350          C  
ATOM   2801  O   GLU A 168      -2.800  14.027   6.666  1.00  0.310          O  
ATOM   2802  CB  GLU A 168      -4.010  16.727   6.097  1.00  0.540          C  
ATOM   2803  CG  GLU A 168      -4.594  17.875   5.298  1.00  0.540          C  
ATOM   2804  CD  GLU A 168      -5.814  18.486   5.948  1.00  0.540          C  
ATOM   2805  OE1 GLU A 168      -6.275  17.944   6.926  1.00  0.540          O  
ATOM   2806  OE2 GLU A 168      -6.280  19.492   5.467  1.00  0.540          O  
ATOM   2807  H   GLU A 168      -4.098  14.887   4.157  1.00  0.430          H  
ATOM   2808  HA  GLU A 168      -2.057  16.809   5.205  1.00  0.480          H  
ATOM   2809 1HB  GLU A 168      -4.802  15.988   6.239  1.00  0.650          H  
ATOM   2810 2HB  GLU A 168      -3.730  17.104   7.079  1.00  0.650          H  
ATOM   2811 1HG  GLU A 168      -3.832  18.645   5.191  1.00  0.650          H  
ATOM   2812 2HG  GLU A 168      -4.839  17.519   4.305  1.00  0.650          H  
ATOM   2813  N   THR A 169      -1.015  15.357   6.942  1.00  0.390          N  
ATOM   2814  CA  THR A 169      -0.387  14.403   7.851  1.00  0.360          C  
ATOM   2815  C   THR A 169       0.130  14.971   9.158  1.00  0.350          C  
ATOM   2816  O   THR A 169       0.455  16.155   9.281  1.00  0.480          O  
ATOM   2817  CB  THR A 169       0.807  13.716   7.176  1.00  0.520          C  
ATOM   2818  OG1 THR A 169       1.798  14.710   6.863  1.00  0.520          O  
ATOM   2819  CG2 THR A 169       0.372  13.004   5.914  1.00  0.520          C  
ATOM   2820  H   THR A 169      -0.540  16.218   6.706  1.00  0.470          H  
ATOM   2821  HA  THR A 169      -1.118  13.643   8.106  1.00  0.430          H  
ATOM   2822  HB  THR A 169       1.242  12.985   7.861  1.00  0.620          H  
ATOM   2823  HG1 THR A 169       2.118  15.112   7.678  1.00  0.620          H  
ATOM   2824 1HG2 THR A 169       1.232  12.531   5.467  1.00  0.620          H  
ATOM   2825 2HG2 THR A 169      -0.361  12.257   6.164  1.00  0.620          H  
ATOM   2826 3HG2 THR A 169      -0.058  13.704   5.213  1.00  0.620          H  
ATOM   2827  N   ASN A 170       0.296  14.052  10.100  1.00  0.360          N  
ATOM   2828  CA  ASN A 170       0.885  14.256  11.410  1.00  0.560          C  
ATOM   2829  C   ASN A 170       2.095  13.328  11.561  1.00  0.690          C  
ATOM   2830  O   ASN A 170       1.963  12.093  11.650  1.00  1.250          O  
ATOM   2831  CB  ASN A 170      -0.143  14.064  12.503  1.00  0.700          C  
ATOM   2832  CG  ASN A 170       0.412  14.353  13.884  1.00  0.700          C  
ATOM   2833  OD1 ASN A 170       1.589  14.042  14.187  1.00  0.700          O  
ATOM   2834  ND2 ASN A 170      -0.411  14.939  14.733  1.00  0.700          N  
ATOM   2835  H   ASN A 170      -0.054  13.118   9.874  1.00  0.430          H  
ATOM   2836  HA  ASN A 170       1.254  15.281  11.471  1.00  0.670          H  
ATOM   2837 1HB  ASN A 170      -0.982  14.736  12.321  1.00  0.840          H  
ATOM   2838 2HB  ASN A 170      -0.530  13.053  12.456  1.00  0.840          H  
ATOM   2839 1HD2 ASN A 170      -0.107  15.157  15.664  1.00  0.840          H  
ATOM   2840 2HD2 ASN A 170      -1.345  15.169  14.450  1.00  0.840          H  
ATOM   2841  N   LYS A 171       3.288  13.933  11.573  1.00  0.500          N  
ATOM   2842  CA  LYS A 171       4.553  13.195  11.563  1.00  0.840          C  
ATOM   2843  C   LYS A 171       4.965  12.582  12.896  1.00  0.560          C  
ATOM   2844  O   LYS A 171       6.003  11.930  12.981  1.00  0.860          O  
ATOM   2845  CB  LYS A 171       5.707  14.086  11.097  1.00  1.040          C  
ATOM   2846  CG  LYS A 171       5.663  14.539   9.641  1.00  1.040          C  
ATOM   2847  CD  LYS A 171       6.915  15.363   9.313  1.00  1.040          C  
ATOM   2848  CE  LYS A 171       6.914  15.871   7.882  1.00  1.040          C  
ATOM   2849  NZ  LYS A 171       8.125  16.673   7.574  1.00  1.040          N  
ATOM   2850  H   LYS A 171       3.308  14.945  11.543  1.00  0.600          H  
ATOM   2851  HA  LYS A 171       4.436  12.384  10.852  1.00  1.010          H  
ATOM   2852 1HB  LYS A 171       5.734  14.980  11.719  1.00  1.250          H  
ATOM   2853 2HB  LYS A 171       6.652  13.563  11.253  1.00  1.250          H  
ATOM   2854 1HG  LYS A 171       5.625  13.669   8.984  1.00  1.250          H  
ATOM   2855 2HG  LYS A 171       4.773  15.140   9.468  1.00  1.250          H  
ATOM   2856 1HD  LYS A 171       6.987  16.210   9.994  1.00  1.250          H  
ATOM   2857 2HD  LYS A 171       7.799  14.730   9.448  1.00  1.250          H  
ATOM   2858 1HE  LYS A 171       6.888  15.026   7.211  1.00  1.250          H  
ATOM   2859 2HE  LYS A 171       6.030  16.485   7.719  1.00  1.250          H  
ATOM   2860 1HZ  LYS A 171       8.098  16.988   6.614  1.00  1.250          H  
ATOM   2861 2HZ  LYS A 171       8.178  17.472   8.186  1.00  1.250          H  
ATOM   2862 3HZ  LYS A 171       8.939  16.080   7.710  1.00  1.250          H  
ATOM   2863  N   LYS A 172       4.192  12.825  13.942  1.00  0.450          N  
ATOM   2864  CA  LYS A 172       4.499  12.249  15.244  1.00  0.630          C  
ATOM   2865  C   LYS A 172       3.480  11.156  15.536  1.00  0.700          C  
ATOM   2866  O   LYS A 172       3.769  10.173  16.220  1.00  0.950          O  
ATOM   2867  CB  LYS A 172       4.485  13.332  16.323  1.00  0.810          C  
ATOM   2868  CG  LYS A 172       5.494  14.485  16.091  1.00  0.810          C  
ATOM   2869  CD  LYS A 172       6.963  14.014  16.132  1.00  0.810          C  
ATOM   2870  CE  LYS A 172       7.929  15.186  15.960  1.00  0.810          C  
ATOM   2871  NZ  LYS A 172       9.364  14.753  16.013  1.00  0.810          N  
ATOM   2872  H   LYS A 172       3.355  13.389  13.822  1.00  0.540          H  
ATOM   2873  HA  LYS A 172       5.478  11.776  15.212  1.00  0.760          H  
ATOM   2874 1HB  LYS A 172       3.485  13.767  16.383  1.00  0.970          H  
ATOM   2875 2HB  LYS A 172       4.703  12.881  17.290  1.00  0.970          H  
ATOM   2876 1HG  LYS A 172       5.302  14.933  15.116  1.00  0.970          H  
ATOM   2877 2HG  LYS A 172       5.346  15.248  16.853  1.00  0.970          H  
ATOM   2878 1HD  LYS A 172       7.167  13.513  17.079  1.00  0.970          H  
ATOM   2879 2HD  LYS A 172       7.158  13.314  15.318  1.00  0.970          H  
ATOM   2880 1HE  LYS A 172       7.741  15.652  14.994  1.00  0.970          H  
ATOM   2881 2HE  LYS A 172       7.752  15.918  16.747  1.00  0.970          H  
ATOM   2882 1HZ  LYS A 172       9.968  15.548  15.885  1.00  0.970          H  
ATOM   2883 2HZ  LYS A 172       9.560  14.328  16.903  1.00  0.970          H  
ATOM   2884 3HZ  LYS A 172       9.572  14.060  15.268  1.00  0.970          H  
ATOM   2885  N   ALA A 173       2.266  11.359  15.022  1.00  0.580          N  
ATOM   2886  CA  ALA A 173       1.170  10.421  15.199  1.00  0.660          C  
ATOM   2887  C   ALA A 173       1.223   9.271  14.197  1.00  0.460          C  
ATOM   2888  O   ALA A 173       0.719   8.187  14.495  1.00  0.450          O  
ATOM   2889  CB  ALA A 173      -0.158  11.126  15.058  1.00  0.890          C  
ATOM   2890  H   ALA A 173       2.097  12.227  14.525  1.00  0.700          H  
ATOM   2891  HA  ALA A 173       1.249  10.005  16.202  1.00  0.790          H  
ATOM   2892 1HB  ALA A 173      -0.963  10.419  15.232  1.00  1.070          H  
ATOM   2893 2HB  ALA A 173      -0.225  11.932  15.783  1.00  1.070          H  
ATOM   2894 3HB  ALA A 173      -0.239  11.517  14.063  1.00  1.070          H  
ATOM   2895  N   PHE A 174       1.853   9.492  13.023  1.00  0.350          N  
ATOM   2896  CA  PHE A 174       1.886   8.514  11.931  1.00  0.260          C  
ATOM   2897  C   PHE A 174       0.476   8.329  11.420  1.00  0.210          C  
ATOM   2898  O   PHE A 174      -0.020   7.208  11.244  1.00  0.190          O  
ATOM   2899  CB  PHE A 174       2.483   7.177  12.362  1.00  0.400          C  
ATOM   2900  CG  PHE A 174       3.860   7.300  12.887  1.00  0.400          C  
ATOM   2901  CD1 PHE A 174       4.077   7.468  14.235  1.00  0.400          C  
ATOM   2902  CD2 PHE A 174       4.946   7.227  12.053  1.00  0.400          C  
ATOM   2903  CE1 PHE A 174       5.332   7.576  14.740  1.00  0.400          C  
ATOM   2904  CE2 PHE A 174       6.203   7.324  12.574  1.00  0.400          C  
ATOM   2905  CZ  PHE A 174       6.396   7.501  13.916  1.00  0.400          C  
ATOM   2906  H   PHE A 174       2.252  10.411  12.825  1.00  0.420          H  
ATOM   2907  HA  PHE A 174       2.497   8.920  11.124  1.00  0.310          H  
ATOM   2908 1HB  PHE A 174       1.867   6.689  13.104  1.00  0.480          H  
ATOM   2909 2HB  PHE A 174       2.511   6.523  11.500  1.00  0.480          H  
ATOM   2910  HD1 PHE A 174       3.223   7.522  14.912  1.00  0.480          H  
ATOM   2911  HD2 PHE A 174       4.803   7.086  10.978  1.00  0.480          H  
ATOM   2912  HE1 PHE A 174       5.471   7.723  15.811  1.00  0.480          H  
ATOM   2913  HE2 PHE A 174       7.067   7.261  11.918  1.00  0.480          H  
ATOM   2914  HZ  PHE A 174       7.394   7.585  14.320  1.00  0.480          H  
ATOM   2915  N   GLU A 175      -0.172   9.472  11.198  1.00  0.240          N  
ATOM   2916  CA  GLU A 175      -1.544   9.540  10.700  1.00  0.260          C  
ATOM   2917  C   GLU A 175      -1.711  10.550   9.566  1.00  0.280          C  
ATOM   2918  O   GLU A 175      -1.018  11.573   9.528  1.00  0.410          O  
ATOM   2919  CB  GLU A 175      -2.505   9.981  11.820  1.00  0.360          C  
ATOM   2920  CG  GLU A 175      -2.615   9.074  13.045  1.00  0.360          C  
ATOM   2921  CD  GLU A 175      -3.624   9.583  14.085  1.00  0.360          C  
ATOM   2922  OE1 GLU A 175      -4.217  10.629  13.869  1.00  0.360          O  
ATOM   2923  OE2 GLU A 175      -3.819   8.918  15.069  1.00  0.360          O  
ATOM   2924  H   GLU A 175       0.350  10.335  11.383  1.00  0.290          H  
ATOM   2925  HA  GLU A 175      -1.836   8.560  10.328  1.00  0.310          H  
ATOM   2926 1HB  GLU A 175      -2.205  10.967  12.174  1.00  0.430          H  
ATOM   2927 2HB  GLU A 175      -3.497  10.081  11.403  1.00  0.430          H  
ATOM   2928 1HG  GLU A 175      -2.925   8.113  12.734  1.00  0.430          H  
ATOM   2929 2HG  GLU A 175      -1.641   8.967  13.500  1.00  0.430          H  
ATOM   2930  N   GLY A 176      -2.714  10.334   8.712  1.00  0.320          N  
ATOM   2931  CA  GLY A 176      -3.073  11.364   7.745  1.00  0.350          C  
ATOM   2932  C   GLY A 176      -4.406  11.144   7.028  1.00  0.270          C  
ATOM   2933  O   GLY A 176      -4.935  10.030   6.946  1.00  0.280          O  
ATOM   2934  H   GLY A 176      -3.195   9.431   8.706  1.00  0.380          H  
ATOM   2935 1HA  GLY A 176      -3.121  12.313   8.273  1.00  0.420          H  
ATOM   2936 2HA  GLY A 176      -2.286  11.459   7.008  1.00  0.420          H  
ATOM   2937  N   THR A 177      -4.944  12.237   6.483  1.00  0.260          N  
ATOM   2938  CA  THR A 177      -6.247  12.188   5.815  1.00  0.280          C  
ATOM   2939  C   THR A 177      -6.129  12.550   4.350  1.00  0.290          C  
ATOM   2940  O   THR A 177      -5.522  13.554   3.958  1.00  0.330          O  
ATOM   2941  CB  THR A 177      -7.279  13.123   6.497  1.00  0.380          C  
ATOM   2942  OG1 THR A 177      -7.436  12.747   7.874  1.00  0.380          O  
ATOM   2943  CG2 THR A 177      -8.657  12.951   5.815  1.00  0.380          C  
ATOM   2944  H   THR A 177      -4.406  13.104   6.544  1.00  0.310          H  
ATOM   2945  HA  THR A 177      -6.633  11.174   5.870  1.00  0.340          H  
ATOM   2946  HB  THR A 177      -6.952  14.162   6.426  1.00  0.460          H  
ATOM   2947  HG1 THR A 177      -6.643  12.997   8.355  1.00  0.460          H  
ATOM   2948 1HG2 THR A 177      -9.382  13.594   6.305  1.00  0.460          H  
ATOM   2949 2HG2 THR A 177      -8.608  13.211   4.771  1.00  0.460          H  
ATOM   2950 3HG2 THR A 177      -8.979  11.913   5.904  1.00  0.460          H  
ATOM   2951  N   TYR A 178      -6.708  11.713   3.510  1.00  0.290          N  
ATOM   2952  CA  TYR A 178      -6.649  11.953   2.079  1.00  0.310          C  
ATOM   2953  C   TYR A 178      -7.722  12.985   1.755  1.00  0.360          C  
ATOM   2954  O   TYR A 178      -8.898  12.778   2.053  1.00  0.400          O  
ATOM   2955  CB  TYR A 178      -6.813  10.604   1.390  1.00  0.430          C  
ATOM   2956  CG  TYR A 178      -6.698  10.539  -0.089  1.00  0.430          C  
ATOM   2957  CD1 TYR A 178      -5.554  10.916  -0.742  1.00  0.430          C  
ATOM   2958  CD2 TYR A 178      -7.716  10.002  -0.779  1.00  0.430          C  
ATOM   2959  CE1 TYR A 178      -5.475  10.731  -2.107  1.00  0.430          C  
ATOM   2960  CE2 TYR A 178      -7.645   9.824  -2.111  1.00  0.430          C  
ATOM   2961  CZ  TYR A 178      -6.530  10.177  -2.768  1.00  0.430          C  
ATOM   2962  OH  TYR A 178      -6.464   9.953  -4.081  1.00  0.430          O  
ATOM   2963  H   TYR A 178      -7.235  10.912   3.884  1.00  0.350          H  
ATOM   2964  HA  TYR A 178      -5.682  12.379   1.817  1.00  0.370          H  
ATOM   2965 1HB  TYR A 178      -6.074   9.915   1.802  1.00  0.510          H  
ATOM   2966 2HB  TYR A 178      -7.795  10.203   1.662  1.00  0.510          H  
ATOM   2967  HD1 TYR A 178      -4.716  11.340  -0.192  1.00  0.510          H  
ATOM   2968  HD2 TYR A 178      -8.578   9.695  -0.246  1.00  0.510          H  
ATOM   2969  HE1 TYR A 178      -4.588  11.003  -2.653  1.00  0.510          H  
ATOM   2970  HE2 TYR A 178      -8.476   9.371  -2.649  1.00  0.510          H  
ATOM   2971  HH  TYR A 178      -7.310   9.574  -4.346  1.00  0.510          H  
ATOM   2972  N   ILE A 179      -7.321  14.141   1.219  1.00  0.370          N  
ATOM   2973  CA  ILE A 179      -8.284  15.215   0.983  1.00  0.410          C  
ATOM   2974  C   ILE A 179      -8.686  15.244  -0.479  1.00  0.380          C  
ATOM   2975  O   ILE A 179      -9.874  15.353  -0.809  1.00  0.430          O  
ATOM   2976  CB  ILE A 179      -7.714  16.594   1.409  1.00  0.560          C  
ATOM   2977  CG1 ILE A 179      -7.248  16.571   2.902  1.00  0.560          C  
ATOM   2978  CG2 ILE A 179      -8.763  17.696   1.208  1.00  0.560          C  
ATOM   2979  CD1 ILE A 179      -8.288  16.211   3.948  1.00  0.560          C  
ATOM   2980  H   ILE A 179      -6.341  14.289   0.957  1.00  0.440          H  
ATOM   2981  HA  ILE A 179      -9.182  15.019   1.560  1.00  0.490          H  
ATOM   2982  HB  ILE A 179      -6.834  16.820   0.802  1.00  0.670          H  
ATOM   2983 1HG1 ILE A 179      -6.430  15.855   2.986  1.00  0.670          H  
ATOM   2984 2HG1 ILE A 179      -6.867  17.562   3.149  1.00  0.670          H  
ATOM   2985 1HG2 ILE A 179      -8.338  18.655   1.499  1.00  0.670          H  
ATOM   2986 2HG2 ILE A 179      -9.050  17.740   0.192  1.00  0.670          H  
ATOM   2987 3HG2 ILE A 179      -9.643  17.494   1.808  1.00  0.670          H  
ATOM   2988 1HD1 ILE A 179      -7.813  16.232   4.933  1.00  0.670          H  
ATOM   2989 2HD1 ILE A 179      -9.105  16.921   3.936  1.00  0.670          H  
ATOM   2990 3HD1 ILE A 179      -8.670  15.223   3.761  1.00  0.670          H  
ATOM   2991  N   ARG A 180      -7.686  15.185  -1.350  1.00  0.420          N  
ATOM   2992  CA  ARG A 180      -7.900  15.213  -2.789  1.00  0.420          C  
ATOM   2993  C   ARG A 180      -7.046  14.199  -3.503  1.00  0.330          C  
ATOM   2994  O   ARG A 180      -6.036  13.750  -2.970  1.00  0.350          O  
ATOM   2995  CB  ARG A 180      -7.589  16.583  -3.393  1.00  0.590          C  
ATOM   2996  CG  ARG A 180      -8.472  17.736  -2.946  1.00  0.590          C  
ATOM   2997  CD  ARG A 180      -9.861  17.620  -3.486  1.00  0.590          C  
ATOM   2998  NE  ARG A 180     -10.682  18.768  -3.142  1.00  0.590          N  
ATOM   2999  CZ  ARG A 180     -11.414  18.906  -2.009  1.00  0.590          C  
ATOM   3000  NH1 ARG A 180     -11.440  17.964  -1.079  1.00  0.590          N  
ATOM   3001  NH2 ARG A 180     -12.122  20.013  -1.833  1.00  0.590          N  
ATOM   3002  H   ARG A 180      -6.730  15.119  -0.982  1.00  0.500          H  
ATOM   3003  HA  ARG A 180      -8.939  14.960  -2.990  1.00  0.500          H  
ATOM   3004 1HB  ARG A 180      -6.560  16.848  -3.144  1.00  0.710          H  
ATOM   3005 2HB  ARG A 180      -7.645  16.520  -4.481  1.00  0.710          H  
ATOM   3006 1HG  ARG A 180      -8.507  17.768  -1.887  1.00  0.710          H  
ATOM   3007 2HG  ARG A 180      -8.049  18.668  -3.315  1.00  0.710          H  
ATOM   3008 1HD  ARG A 180      -9.813  17.555  -4.574  1.00  0.710          H  
ATOM   3009 2HD  ARG A 180     -10.348  16.731  -3.101  1.00  0.710          H  
ATOM   3010  HE  ARG A 180     -10.711  19.527  -3.811  1.00  0.710          H  
ATOM   3011 1HH1 ARG A 180     -10.895  17.086  -1.170  1.00  0.710          H  
ATOM   3012 2HH1 ARG A 180     -11.997  18.097  -0.249  1.00  0.710          H  
ATOM   3013 1HH2 ARG A 180     -12.111  20.739  -2.538  1.00  0.710          H  
ATOM   3014 2HH2 ARG A 180     -12.674  20.135  -0.997  1.00  0.710          H  
ATOM   3015  N   PHE A 181      -7.453  13.845  -4.711  1.00  0.350          N  
ATOM   3016  CA  PHE A 181      -6.631  12.996  -5.540  1.00  0.350          C  
ATOM   3017  C   PHE A 181      -5.601  13.969  -6.092  1.00  0.350          C  
ATOM   3018  O   PHE A 181      -5.992  15.070  -6.476  1.00  0.410          O  
ATOM   3019  CB  PHE A 181      -7.425  12.424  -6.713  1.00  0.490          C  
ATOM   3020  CG  PHE A 181      -8.502  11.412  -6.399  1.00  0.490          C  
ATOM   3021  CD1 PHE A 181      -9.798  11.825  -6.137  1.00  0.490          C  
ATOM   3022  CD2 PHE A 181      -8.241  10.052  -6.418  1.00  0.490          C  
ATOM   3023  CE1 PHE A 181     -10.795  10.905  -5.886  1.00  0.490          C  
ATOM   3024  CE2 PHE A 181      -9.240   9.131  -6.165  1.00  0.490          C  
ATOM   3025  CZ  PHE A 181     -10.513   9.559  -5.896  1.00  0.490          C  
ATOM   3026  H   PHE A 181      -8.322  14.210  -5.071  1.00  0.420          H  
ATOM   3027  HA  PHE A 181      -6.187  12.214  -4.945  1.00  0.420          H  
ATOM   3028 1HB  PHE A 181      -7.877  13.240  -7.274  1.00  0.590          H  
ATOM   3029 2HB  PHE A 181      -6.721  11.940  -7.361  1.00  0.590          H  
ATOM   3030  HD1 PHE A 181     -10.032  12.887  -6.135  1.00  0.590          H  
ATOM   3031  HD2 PHE A 181      -7.228   9.706  -6.639  1.00  0.590          H  
ATOM   3032  HE1 PHE A 181     -11.810  11.245  -5.682  1.00  0.590          H  
ATOM   3033  HE2 PHE A 181      -9.026   8.062  -6.183  1.00  0.590          H  
ATOM   3034  HZ  PHE A 181     -11.302   8.831  -5.698  1.00  0.590          H  
ATOM   3035  N   PRO A 182      -4.310  13.641  -6.181  1.00  0.340          N  
ATOM   3036  CA  PRO A 182      -3.305  14.540  -6.706  1.00  0.370          C  
ATOM   3037  C   PRO A 182      -3.678  15.032  -8.091  1.00  0.370          C  
ATOM   3038  O   PRO A 182      -4.086  14.237  -8.943  1.00  0.390          O  
ATOM   3039  CB  PRO A 182      -2.076  13.636  -6.784  1.00  0.550          C  
ATOM   3040  CG  PRO A 182      -2.296  12.614  -5.723  1.00  0.550          C  
ATOM   3041  CD  PRO A 182      -3.791  12.341  -5.730  1.00  0.550          C  
ATOM   3042  HA  PRO A 182      -3.150  15.382  -6.013  1.00  0.440          H  
ATOM   3043 1HB  PRO A 182      -2.008  13.205  -7.780  1.00  0.670          H  
ATOM   3044 2HB  PRO A 182      -1.158  14.230  -6.628  1.00  0.670          H  
ATOM   3045 1HG  PRO A 182      -1.675  11.737  -5.904  1.00  0.670          H  
ATOM   3046 2HG  PRO A 182      -1.963  13.010  -4.792  1.00  0.670          H  
ATOM   3047 1HD  PRO A 182      -4.061  11.539  -6.435  1.00  0.670          H  
ATOM   3048 2HD  PRO A 182      -4.083  12.120  -4.697  1.00  0.670          H  
ATOM   3049  N   GLU A 183      -3.488  16.324  -8.313  1.00  0.430          N  
ATOM   3050  CA  GLU A 183      -3.746  16.946  -9.602  1.00  0.520          C  
ATOM   3051  C   GLU A 183      -2.628  16.557 -10.548  1.00  0.550          C  
ATOM   3052  O   GLU A 183      -1.545  16.200 -10.107  1.00  0.800          O  
ATOM   3053  CB  GLU A 183      -3.884  18.475  -9.468  1.00  0.690          C  
ATOM   3054  CG  GLU A 183      -4.254  19.222 -10.774  1.00  0.690          C  
ATOM   3055  CD  GLU A 183      -5.545  18.723 -11.369  1.00  0.690          C  
ATOM   3056  OE1 GLU A 183      -5.499  17.666 -11.982  1.00  0.690          O  
ATOM   3057  OE2 GLU A 183      -6.553  19.365 -11.222  1.00  0.690          O  
ATOM   3058  H   GLU A 183      -3.178  16.919  -7.529  1.00  0.520          H  
ATOM   3059  HA  GLU A 183      -4.681  16.547  -9.993  1.00  0.620          H  
ATOM   3060 1HB  GLU A 183      -4.645  18.704  -8.722  1.00  0.830          H  
ATOM   3061 2HB  GLU A 183      -2.941  18.889  -9.107  1.00  0.830          H  
ATOM   3062 1HG  GLU A 183      -4.384  20.274 -10.524  1.00  0.830          H  
ATOM   3063 2HG  GLU A 183      -3.450  19.169 -11.498  1.00  0.830          H  
ATOM   3064  N   ARG A 184      -2.856  16.625 -11.850  1.00  0.560          N  
ATOM   3065  CA  ARG A 184      -1.795  16.297 -12.806  1.00  0.650          C  
ATOM   3066  C   ARG A 184      -0.425  16.933 -12.444  1.00  0.540          C  
ATOM   3067  O   ARG A 184       0.625  16.288 -12.571  1.00  0.580          O  
ATOM   3068  CB  ARG A 184      -2.185  16.743 -14.222  1.00  0.870          C  
ATOM   3069  CG  ARG A 184      -1.097  16.517 -15.303  1.00  0.870          C  
ATOM   3070  CD  ARG A 184      -0.860  15.073 -15.518  1.00  0.870          C  
ATOM   3071  NE  ARG A 184       0.240  14.778 -16.393  1.00  0.870          N  
ATOM   3072  CZ  ARG A 184       1.542  14.739 -16.009  1.00  0.870          C  
ATOM   3073  NH1 ARG A 184       1.895  15.081 -14.765  1.00  0.870          N  
ATOM   3074  NH2 ARG A 184       2.464  14.354 -16.883  1.00  0.870          N  
ATOM   3075  H   ARG A 184      -3.794  16.918 -12.152  1.00  0.670          H  
ATOM   3076  HA  ARG A 184      -1.692  15.218 -12.792  1.00  0.780          H  
ATOM   3077 1HB  ARG A 184      -3.081  16.215 -14.531  1.00  1.050          H  
ATOM   3078 2HB  ARG A 184      -2.423  17.806 -14.210  1.00  1.050          H  
ATOM   3079 1HG  ARG A 184      -1.444  16.935 -16.246  1.00  1.050          H  
ATOM   3080 2HG  ARG A 184      -0.166  17.002 -15.025  1.00  1.050          H  
ATOM   3081 1HD  ARG A 184      -0.686  14.584 -14.610  1.00  1.050          H  
ATOM   3082 2HD  ARG A 184      -1.748  14.646 -15.972  1.00  1.050          H  
ATOM   3083  HE  ARG A 184       0.022  14.525 -17.369  1.00  1.050          H  
ATOM   3084 1HH1 ARG A 184       1.194  15.418 -14.081  1.00  1.050          H  
ATOM   3085 2HH1 ARG A 184       2.859  15.049 -14.472  1.00  1.050          H  
ATOM   3086 1HH2 ARG A 184       2.173  14.043 -17.831  1.00  1.050          H  
ATOM   3087 2HH2 ARG A 184       3.435  14.313 -16.616  1.00  1.050          H  
ATOM   3088  N   SER A 185      -0.433  18.187 -11.976  1.00  0.520          N  
ATOM   3089  CA  SER A 185       0.772  18.948 -11.638  1.00  0.540          C  
ATOM   3090  C   SER A 185       1.438  18.498 -10.332  1.00  0.570          C  
ATOM   3091  O   SER A 185       2.530  18.959  -9.987  1.00  0.670          O  
ATOM   3092  CB  SER A 185       0.437  20.425 -11.553  1.00  0.750          C  
ATOM   3093  OG  SER A 185      -0.434  20.689 -10.484  1.00  0.750          O  
ATOM   3094  H   SER A 185      -1.318  18.668 -11.870  1.00  0.620          H  
ATOM   3095  HA  SER A 185       1.492  18.808 -12.445  1.00  0.650          H  
ATOM   3096 1HB  SER A 185       1.357  20.995 -11.424  1.00  0.900          H  
ATOM   3097 2HB  SER A 185      -0.021  20.748 -12.486  1.00  0.900          H  
ATOM   3098  HG  SER A 185      -0.515  21.646 -10.438  1.00  0.900          H  
ATOM   3099  N   GLU A 186       0.763  17.618  -9.601  1.00  0.560          N  
ATOM   3100  CA  GLU A 186       1.192  17.075  -8.324  1.00  0.690          C  
ATOM   3101  C   GLU A 186       1.643  15.630  -8.436  1.00  0.720          C  
ATOM   3102  O   GLU A 186       1.641  14.930  -7.423  1.00  1.050          O  
ATOM   3103  CB  GLU A 186       0.074  17.111  -7.274  1.00  0.910          C  
ATOM   3104  CG  GLU A 186      -0.416  18.470  -6.862  1.00  0.910          C  
ATOM   3105  CD  GLU A 186      -1.463  18.390  -5.761  1.00  0.910          C  
ATOM   3106  OE1 GLU A 186      -2.577  17.948  -6.022  1.00  0.910          O  
ATOM   3107  OE2 GLU A 186      -1.137  18.736  -4.642  1.00  0.910          O  
ATOM   3108  H   GLU A 186      -0.108  17.261  -9.977  1.00  0.670          H  
ATOM   3109  HA  GLU A 186       2.031  17.669  -7.965  1.00  0.830          H  
ATOM   3110 1HB  GLU A 186      -0.775  16.554  -7.650  1.00  1.100          H  
ATOM   3111 2HB  GLU A 186       0.410  16.610  -6.368  1.00  1.100          H  
ATOM   3112 1HG  GLU A 186       0.428  19.061  -6.514  1.00  1.100          H  
ATOM   3113 2HG  GLU A 186      -0.839  18.969  -7.735  1.00  1.100          H  
ATOM   3114  N   LEU A 187       1.975  15.156  -9.642  1.00  0.540          N  
ATOM   3115  CA  LEU A 187       2.430  13.775  -9.809  1.00  0.640          C  
ATOM   3116  C   LEU A 187       3.958  13.600 -10.008  1.00  0.720          C  
ATOM   3117  O   LEU A 187       4.482  13.981 -11.057  1.00  0.560          O  
ATOM   3118  CB  LEU A 187       1.752  13.193 -11.036  1.00  0.860          C  
ATOM   3119  CG  LEU A 187       0.233  13.220 -11.058  1.00  0.860          C  
ATOM   3120  CD1 LEU A 187      -0.165  12.745 -12.373  1.00  0.860          C  
ATOM   3121  CD2 LEU A 187      -0.363  12.349  -9.963  1.00  0.860          C  
ATOM   3122  H   LEU A 187       1.874  15.760 -10.466  1.00  0.650          H  
ATOM   3123  HA  LEU A 187       2.104  13.204  -8.949  1.00  0.770          H  
ATOM   3124 1HB  LEU A 187       2.096  13.753 -11.906  1.00  1.030          H  
ATOM   3125 2HB  LEU A 187       2.070  12.155 -11.152  1.00  1.030          H  
ATOM   3126  HG  LEU A 187      -0.124  14.238 -10.930  1.00  1.030          H  
ATOM   3127 1HD1 LEU A 187      -1.249  12.749 -12.469  1.00  1.030          H  
ATOM   3128 2HD1 LEU A 187       0.272  13.379 -13.110  1.00  1.030          H  
ATOM   3129 3HD1 LEU A 187       0.217  11.771 -12.490  1.00  1.030          H  
ATOM   3130 1HD2 LEU A 187      -1.455  12.384 -10.032  1.00  1.030          H  
ATOM   3131 2HD2 LEU A 187      -0.025  11.319 -10.080  1.00  1.030          H  
ATOM   3132 3HD2 LEU A 187      -0.059  12.716  -8.989  1.00  1.030          H  
ATOM   3133  N   PRO A 188       4.706  13.056  -9.017  1.00  1.090          N  
ATOM   3134  CA  PRO A 188       6.125  12.717  -9.049  1.00  1.250          C  
ATOM   3135  C   PRO A 188       6.405  11.377  -9.759  1.00  1.140          C  
ATOM   3136  O   PRO A 188       6.095  10.393  -9.073  1.00  1.790          O  
ATOM   3137  CB  PRO A 188       6.516  12.627  -7.564  1.00  1.880          C  
ATOM   3138  CG  PRO A 188       5.368  13.208  -6.814  1.00  1.880          C  
ATOM   3139  CD  PRO A 188       4.159  12.938  -7.670  1.00  1.880          C  
ATOM   3140  HA  PRO A 188       6.673  13.532  -9.548  1.00  1.500          H  
ATOM   3141 1HB  PRO A 188       6.732  11.593  -7.287  1.00  2.250          H  
ATOM   3142 2HB  PRO A 188       7.446  13.193  -7.397  1.00  2.250          H  
ATOM   3143 1HG  PRO A 188       5.287  12.762  -5.814  1.00  2.250          H  
ATOM   3144 2HG  PRO A 188       5.528  14.285  -6.661  1.00  2.250          H  
ATOM   3145 1HD  PRO A 188       3.711  11.957  -7.498  1.00  2.250          H  
ATOM   3146 2HD  PRO A 188       3.517  13.722  -7.434  1.00  2.250          H  
ATOM   3147  N   ALA A 189       6.036  11.361 -11.044  1.00  1.080          N  
ATOM   3148  CA  ALA A 189       6.798  10.454 -11.895  1.00  1.620          C  
ATOM   3149  C   ALA A 189       6.882  10.934 -13.346  1.00  1.180          C  
ATOM   3150  O   ALA A 189       5.925  11.463 -13.918  1.00  1.350          O  
ATOM   3151  CB  ALA A 189       6.140   9.084 -11.864  1.00  2.050          C  
ATOM   3152  H   ALA A 189       5.048  11.238 -11.212  1.00  1.300          H  
ATOM   3153  HA  ALA A 189       7.813  10.389 -11.505  1.00  1.940          H  
ATOM   3154 1HB  ALA A 189       6.683   8.392 -12.480  1.00  2.460          H  
ATOM   3155 2HB  ALA A 189       6.100   8.701 -10.847  1.00  2.460          H  
ATOM   3156 3HB  ALA A 189       5.133   9.186 -12.246  1.00  2.460          H  
ATOM   3157  N   GLY A 190       8.014  10.628 -13.982  1.00  0.790          N  
ATOM   3158  CA  GLY A 190       8.297  10.946 -15.386  1.00  0.640          C  
ATOM   3159  C   GLY A 190       7.625   9.995 -16.369  1.00  0.580          C  
ATOM   3160  O   GLY A 190       8.283   9.292 -17.132  1.00  0.810          O  
ATOM   3161  H   GLY A 190       8.749  10.185 -13.450  1.00  0.950          H  
ATOM   3162 1HA  GLY A 190       7.975  11.966 -15.592  1.00  0.770          H  
ATOM   3163 2HA  GLY A 190       9.375  10.919 -15.544  1.00  0.770          H  
ATOM   3164  N   ILE A 191       6.305   9.980 -16.336  1.00  0.400          N  
ATOM   3165  CA  ILE A 191       5.490   9.085 -17.153  1.00  0.390          C  
ATOM   3166  C   ILE A 191       4.612   9.825 -18.160  1.00  0.330          C  
ATOM   3167  O   ILE A 191       3.870  10.731 -17.788  1.00  0.340          O  
ATOM   3168  CB  ILE A 191       4.606   8.242 -16.227  1.00  0.550          C  
ATOM   3169  CG1 ILE A 191       5.489   7.371 -15.307  1.00  0.550          C  
ATOM   3170  CG2 ILE A 191       3.598   7.381 -17.065  1.00  0.550          C  
ATOM   3171  CD1 ILE A 191       4.732   6.769 -14.163  1.00  0.550          C  
ATOM   3172  H   ILE A 191       5.869  10.624 -15.668  1.00  0.480          H  
ATOM   3173  HA  ILE A 191       6.152   8.422 -17.712  1.00  0.470          H  
ATOM   3174  HB  ILE A 191       4.082   8.912 -15.575  1.00  0.660          H  
ATOM   3175 1HG1 ILE A 191       5.916   6.565 -15.902  1.00  0.660          H  
ATOM   3176 2HG1 ILE A 191       6.302   7.963 -14.902  1.00  0.660          H  
ATOM   3177 1HG2 ILE A 191       2.973   6.815 -16.410  1.00  0.660          H  
ATOM   3178 2HG2 ILE A 191       2.960   8.016 -17.676  1.00  0.660          H  
ATOM   3179 3HG2 ILE A 191       4.150   6.696 -17.719  1.00  0.660          H  
ATOM   3180 1HD1 ILE A 191       5.403   6.151 -13.558  1.00  0.660          H  
ATOM   3181 2HD1 ILE A 191       4.318   7.548 -13.553  1.00  0.660          H  
ATOM   3182 3HD1 ILE A 191       3.939   6.180 -14.535  1.00  0.660          H  
ATOM   3183  N   ASN A 192       4.675   9.422 -19.437  1.00  0.350          N  
ATOM   3184  CA  ASN A 192       3.839  10.050 -20.468  1.00  0.380          C  
ATOM   3185  C   ASN A 192       2.452   9.410 -20.486  1.00  0.350          C  
ATOM   3186  O   ASN A 192       2.244   8.319 -21.043  1.00  0.420          O  
ATOM   3187  CB  ASN A 192       4.479   9.967 -21.838  1.00  0.520          C  
ATOM   3188  CG  ASN A 192       3.691  10.705 -22.915  1.00  0.520          C  
ATOM   3189  OD1 ASN A 192       2.466  10.966 -22.798  1.00  0.520          O  
ATOM   3190  ND2 ASN A 192       4.382  11.048 -23.980  1.00  0.520          N  
ATOM   3191  H   ASN A 192       5.328   8.663 -19.683  1.00  0.420          H  
ATOM   3192  HA  ASN A 192       3.703  11.104 -20.211  1.00  0.460          H  
ATOM   3193 1HB  ASN A 192       5.496  10.360 -21.797  1.00  0.620          H  
ATOM   3194 2HB  ASN A 192       4.546   8.936 -22.126  1.00  0.620          H  
ATOM   3195 1HD2 ASN A 192       3.937  11.533 -24.737  1.00  0.620          H  
ATOM   3196 2HD2 ASN A 192       5.355  10.818 -24.042  1.00  0.620          H  
ATOM   3197  N   GLU A 193       1.489  10.104 -19.895  1.00  0.380          N  
ATOM   3198  CA  GLU A 193       0.150   9.578 -19.714  1.00  0.480          C  
ATOM   3199  C   GLU A 193      -0.588   9.319 -21.025  1.00  0.450          C  
ATOM   3200  O   GLU A 193      -1.531   8.512 -21.072  1.00  0.490          O  
ATOM   3201  CB  GLU A 193      -0.636  10.560 -18.849  1.00  0.630          C  
ATOM   3202  CG  GLU A 193      -1.044  11.926 -19.459  1.00  0.630          C  
ATOM   3203  CD  GLU A 193      -0.003  12.988 -19.280  1.00  0.630          C  
ATOM   3204  OE1 GLU A 193       1.159  12.678 -19.181  1.00  0.630          O  
ATOM   3205  OE2 GLU A 193      -0.375  14.124 -19.171  1.00  0.630          O  
ATOM   3206  H   GLU A 193       1.703  11.033 -19.507  1.00  0.460          H  
ATOM   3207  HA  GLU A 193       0.231   8.631 -19.177  1.00  0.580          H  
ATOM   3208 1HB  GLU A 193      -1.449  10.068 -18.324  1.00  0.760          H  
ATOM   3209 2HB  GLU A 193       0.055  10.898 -18.118  1.00  0.760          H  
ATOM   3210 1HG  GLU A 193      -1.289  11.833 -20.509  1.00  0.760          H  
ATOM   3211 2HG  GLU A 193      -1.943  12.262 -18.944  1.00  0.760          H  
ATOM   3212  N   SER A 194      -0.158  10.004 -22.095  1.00  0.430          N  
ATOM   3213  CA  SER A 194      -0.846   9.871 -23.363  1.00  0.440          C  
ATOM   3214  C   SER A 194      -0.425   8.595 -24.046  1.00  0.440          C  
ATOM   3215  O   SER A 194      -1.172   8.047 -24.855  1.00  0.490          O  
ATOM   3216  CB  SER A 194      -0.566  11.055 -24.274  1.00  0.610          C  
ATOM   3217  OG  SER A 194       0.751  11.041 -24.757  1.00  0.610          O  
ATOM   3218  H   SER A 194       0.668  10.600 -22.018  1.00  0.520          H  
ATOM   3219  HA  SER A 194      -1.916   9.834 -23.173  1.00  0.530          H  
ATOM   3220 1HB  SER A 194      -1.261  11.030 -25.113  1.00  0.730          H  
ATOM   3221 2HB  SER A 194      -0.743  11.980 -23.728  1.00  0.730          H  
ATOM   3222  HG  SER A 194       1.326  11.259 -24.014  1.00  0.730          H  
ATOM   3223  N   TYR A 195       0.752   8.088 -23.695  1.00  0.420          N  
ATOM   3224  CA  TYR A 195       1.239   6.876 -24.293  1.00  0.420          C  
ATOM   3225  C   TYR A 195       0.659   5.683 -23.594  1.00  0.410          C  
ATOM   3226  O   TYR A 195       0.407   4.649 -24.216  1.00  0.420          O  
ATOM   3227  CB  TYR A 195       2.741   6.849 -24.292  1.00  0.590          C  
ATOM   3228  CG  TYR A 195       3.424   7.572 -25.447  1.00  0.590          C  
ATOM   3229  CD1 TYR A 195       2.811   8.614 -26.141  1.00  0.590          C  
ATOM   3230  CD2 TYR A 195       4.683   7.139 -25.845  1.00  0.590          C  
ATOM   3231  CE1 TYR A 195       3.457   9.204 -27.201  1.00  0.590          C  
ATOM   3232  CE2 TYR A 195       5.315   7.735 -26.906  1.00  0.590          C  
ATOM   3233  CZ  TYR A 195       4.714   8.756 -27.581  1.00  0.590          C  
ATOM   3234  OH  TYR A 195       5.356   9.335 -28.653  1.00  0.590          O  
ATOM   3235  H   TYR A 195       1.338   8.533 -22.987  1.00  0.500          H  
ATOM   3236  HA  TYR A 195       0.901   6.842 -25.326  1.00  0.500          H  
ATOM   3237 1HB  TYR A 195       3.051   7.339 -23.378  1.00  0.710          H  
ATOM   3238 2HB  TYR A 195       3.077   5.863 -24.238  1.00  0.710          H  
ATOM   3239  HD1 TYR A 195       1.829   8.973 -25.870  1.00  0.710          H  
ATOM   3240  HD2 TYR A 195       5.172   6.318 -25.322  1.00  0.710          H  
ATOM   3241  HE1 TYR A 195       2.976  10.017 -27.744  1.00  0.710          H  
ATOM   3242  HE2 TYR A 195       6.292   7.399 -27.221  1.00  0.710          H  
ATOM   3243  HH  TYR A 195       6.180   8.856 -28.834  1.00  0.710          H  
ATOM   3244  N   VAL A 196       0.410   5.826 -22.296  1.00  0.410          N  
ATOM   3245  CA  VAL A 196      -0.153   4.694 -21.594  1.00  0.410          C  
ATOM   3246  C   VAL A 196      -1.533   4.435 -22.212  1.00  0.380          C  
ATOM   3247  O   VAL A 196      -1.842   3.293 -22.581  1.00  0.410          O  
ATOM   3248  CB  VAL A 196      -0.247   4.950 -20.072  1.00  0.570          C  
ATOM   3249  CG1 VAL A 196      -1.009   3.785 -19.382  1.00  0.570          C  
ATOM   3250  CG2 VAL A 196       1.177   5.108 -19.504  1.00  0.570          C  
ATOM   3251  H   VAL A 196       0.690   6.694 -21.831  1.00  0.490          H  
ATOM   3252  HA  VAL A 196       0.480   3.822 -21.756  1.00  0.490          H  
ATOM   3253  HB  VAL A 196      -0.814   5.868 -19.891  1.00  0.690          H  
ATOM   3254 1HG1 VAL A 196      -1.075   3.974 -18.324  1.00  0.690          H  
ATOM   3255 2HG1 VAL A 196      -2.014   3.703 -19.788  1.00  0.690          H  
ATOM   3256 3HG1 VAL A 196      -0.473   2.850 -19.547  1.00  0.690          H  
ATOM   3257 1HG2 VAL A 196       1.134   5.294 -18.439  1.00  0.690          H  
ATOM   3258 2HG2 VAL A 196       1.740   4.213 -19.682  1.00  0.690          H  
ATOM   3259 3HG2 VAL A 196       1.679   5.944 -19.992  1.00  0.690          H  
ATOM   3260  N   VAL A 197      -2.339   5.491 -22.402  1.00  0.360          N  
ATOM   3261  CA  VAL A 197      -3.635   5.254 -23.022  1.00  0.360          C  
ATOM   3262  C   VAL A 197      -3.537   4.822 -24.493  1.00  0.390          C  
ATOM   3263  O   VAL A 197      -4.288   3.938 -24.899  1.00  0.410          O  
ATOM   3264  CB  VAL A 197      -4.594   6.454 -22.867  1.00  0.500          C  
ATOM   3265  CG1 VAL A 197      -4.157   7.640 -23.681  1.00  0.500          C  
ATOM   3266  CG2 VAL A 197      -5.990   6.033 -23.310  1.00  0.500          C  
ATOM   3267  H   VAL A 197      -2.051   6.425 -22.080  1.00  0.430          H  
ATOM   3268  HA  VAL A 197      -4.099   4.435 -22.473  1.00  0.430          H  
ATOM   3269  HB  VAL A 197      -4.607   6.747 -21.827  1.00  0.600          H  
ATOM   3270 1HG1 VAL A 197      -4.851   8.460 -23.526  1.00  0.600          H  
ATOM   3271 2HG1 VAL A 197      -3.181   7.930 -23.352  1.00  0.600          H  
ATOM   3272 3HG1 VAL A 197      -4.130   7.411 -24.738  1.00  0.600          H  
ATOM   3273 1HG2 VAL A 197      -6.679   6.863 -23.187  1.00  0.600          H  
ATOM   3274 2HG2 VAL A 197      -5.978   5.745 -24.345  1.00  0.600          H  
ATOM   3275 3HG2 VAL A 197      -6.322   5.202 -22.717  1.00  0.600          H  
ATOM   3276  N   GLU A 198      -2.607   5.366 -25.300  1.00  0.420          N  
ATOM   3277  CA  GLU A 198      -2.567   4.909 -26.690  1.00  0.470          C  
ATOM   3278  C   GLU A 198      -2.287   3.412 -26.774  1.00  0.460          C  
ATOM   3279  O   GLU A 198      -2.854   2.717 -27.625  1.00  0.530          O  
ATOM   3280  CB  GLU A 198      -1.532   5.675 -27.508  1.00  0.640          C  
ATOM   3281  CG  GLU A 198      -1.891   7.117 -27.860  1.00  0.640          C  
ATOM   3282  CD  GLU A 198      -2.991   7.238 -28.887  1.00  0.640          C  
ATOM   3283  OE1 GLU A 198      -2.877   6.661 -29.948  1.00  0.640          O  
ATOM   3284  OE2 GLU A 198      -3.948   7.924 -28.605  1.00  0.640          O  
ATOM   3285  H   GLU A 198      -1.991   6.125 -24.990  1.00  0.500          H  
ATOM   3286  HA  GLU A 198      -3.544   5.093 -27.131  1.00  0.560          H  
ATOM   3287 1HB  GLU A 198      -0.595   5.695 -26.957  1.00  0.770          H  
ATOM   3288 2HB  GLU A 198      -1.362   5.144 -28.437  1.00  0.770          H  
ATOM   3289 1HG  GLU A 198      -2.233   7.614 -26.966  1.00  0.770          H  
ATOM   3290 2HG  GLU A 198      -0.996   7.631 -28.210  1.00  0.770          H  
ATOM   3291  N   TRP A 199      -1.433   2.887 -25.886  1.00  0.410          N  
ATOM   3292  CA  TRP A 199      -1.208   1.449 -25.885  1.00  0.420          C  
ATOM   3293  C   TRP A 199      -2.537   0.747 -25.604  1.00  0.430          C  
ATOM   3294  O   TRP A 199      -2.963  -0.157 -26.335  1.00  0.550          O  
ATOM   3295  CB  TRP A 199      -0.214   0.996 -24.817  1.00  0.580          C  
ATOM   3296  CG  TRP A 199      -0.017  -0.482 -24.862  1.00  0.580          C  
ATOM   3297  CD1 TRP A 199      -0.631  -1.408 -24.079  1.00  0.580          C  
ATOM   3298  CD2 TRP A 199       0.848  -1.225 -25.757  1.00  0.580          C  
ATOM   3299  NE1 TRP A 199      -0.203  -2.669 -24.419  1.00  0.580          N  
ATOM   3300  CE2 TRP A 199       0.694  -2.574 -25.443  1.00  0.580          C  
ATOM   3301  CE3 TRP A 199       1.721  -0.860 -26.792  1.00  0.580          C  
ATOM   3302  CZ2 TRP A 199       1.378  -3.565 -26.119  1.00  0.580          C  
ATOM   3303  CZ3 TRP A 199       2.402  -1.865 -27.469  1.00  0.580          C  
ATOM   3304  CH2 TRP A 199       2.237  -3.174 -27.140  1.00  0.580          C  
ATOM   3305  H   TRP A 199      -0.919   3.502 -25.244  1.00  0.490          H  
ATOM   3306  HA  TRP A 199      -0.842   1.149 -26.866  1.00  0.500          H  
ATOM   3307 1HB  TRP A 199       0.738   1.474 -24.953  1.00  0.700          H  
ATOM   3308 2HB  TRP A 199      -0.581   1.275 -23.827  1.00  0.700          H  
ATOM   3309  HD1 TRP A 199      -1.359  -1.181 -23.295  1.00  0.700          H  
ATOM   3310  HE1 TRP A 199      -0.508  -3.530 -23.993  1.00  0.700          H  
ATOM   3311  HE3 TRP A 199       1.866   0.184 -27.066  1.00  0.700          H  
ATOM   3312  HZ2 TRP A 199       1.261  -4.621 -25.875  1.00  0.700          H  
ATOM   3313  HZ3 TRP A 199       3.079  -1.578 -28.264  1.00  0.700          H  
ATOM   3314  HH2 TRP A 199       2.793  -3.931 -27.691  1.00  0.700          H  
ATOM   3315  N   TYR A 200      -3.213   1.187 -24.534  1.00  0.420          N  
ATOM   3316  CA  TYR A 200      -4.449   0.562 -24.103  1.00  0.490          C  
ATOM   3317  C   TYR A 200      -5.602   0.651 -25.069  1.00  0.570          C  
ATOM   3318  O   TYR A 200      -6.462  -0.234 -25.095  1.00  0.630          O  
ATOM   3319  CB  TYR A 200      -4.893   1.081 -22.782  1.00  0.660          C  
ATOM   3320  CG  TYR A 200      -4.315   0.389 -21.660  1.00  0.660          C  
ATOM   3321  CD1 TYR A 200      -3.360   0.939 -20.853  1.00  0.660          C  
ATOM   3322  CD2 TYR A 200      -4.801  -0.844 -21.417  1.00  0.660          C  
ATOM   3323  CE1 TYR A 200      -2.908   0.222 -19.795  1.00  0.660          C  
ATOM   3324  CE2 TYR A 200      -4.359  -1.558 -20.377  1.00  0.660          C  
ATOM   3325  CZ  TYR A 200      -3.427  -1.041 -19.569  1.00  0.660          C  
ATOM   3326  OH  TYR A 200      -3.007  -1.757 -18.537  1.00  0.660          O  
ATOM   3327  H   TYR A 200      -2.824   1.959 -23.978  1.00  0.500          H  
ATOM   3328  HA  TYR A 200      -4.224  -0.489 -23.971  1.00  0.590          H  
ATOM   3329 1HB  TYR A 200      -4.656   2.138 -22.705  1.00  0.790          H  
ATOM   3330 2HB  TYR A 200      -5.953   0.962 -22.735  1.00  0.790          H  
ATOM   3331  HD1 TYR A 200      -2.984   1.929 -21.042  1.00  0.790          H  
ATOM   3332  HD2 TYR A 200      -5.557  -1.242 -22.075  1.00  0.790          H  
ATOM   3333  HE1 TYR A 200      -2.161   0.642 -19.138  1.00  0.790          H  
ATOM   3334  HE2 TYR A 200      -4.756  -2.545 -20.189  1.00  0.790          H  
ATOM   3335  HH  TYR A 200      -2.469  -1.198 -17.984  1.00  0.790          H  
ATOM   3336  N   LYS A 201      -5.631   1.657 -25.922  1.00  0.760          N  
ATOM   3337  CA  LYS A 201      -6.708   1.763 -26.900  1.00  0.920          C  
ATOM   3338  C   LYS A 201      -6.805   0.528 -27.805  1.00  1.040          C  
ATOM   3339  O   LYS A 201      -7.816   0.342 -28.491  1.00  1.410          O  
ATOM   3340  CB  LYS A 201      -6.571   3.018 -27.765  1.00  1.220          C  
ATOM   3341  CG  LYS A 201      -6.874   4.319 -27.056  1.00  1.220          C  
ATOM   3342  CD  LYS A 201      -6.682   5.509 -27.981  1.00  1.220          C  
ATOM   3343  CE  LYS A 201      -6.990   6.825 -27.278  1.00  1.220          C  
ATOM   3344  NZ  LYS A 201      -6.751   7.993 -28.178  1.00  1.220          N  
ATOM   3345  H   LYS A 201      -4.935   2.405 -25.833  1.00  0.910          H  
ATOM   3346  HA  LYS A 201      -7.647   1.838 -26.351  1.00  1.100          H  
ATOM   3347 1HB  LYS A 201      -5.543   3.086 -28.124  1.00  1.470          H  
ATOM   3348 2HB  LYS A 201      -7.219   2.939 -28.635  1.00  1.470          H  
ATOM   3349 1HG  LYS A 201      -7.902   4.303 -26.696  1.00  1.470          H  
ATOM   3350 2HG  LYS A 201      -6.225   4.420 -26.217  1.00  1.470          H  
ATOM   3351 1HD  LYS A 201      -5.647   5.535 -28.333  1.00  1.470          H  
ATOM   3352 2HD  LYS A 201      -7.335   5.408 -28.845  1.00  1.470          H  
ATOM   3353 1HE  LYS A 201      -8.029   6.827 -26.959  1.00  1.470          H  
ATOM   3354 2HE  LYS A 201      -6.348   6.925 -26.405  1.00  1.470          H  
ATOM   3355 1HZ  LYS A 201      -6.951   8.850 -27.690  1.00  1.470          H  
ATOM   3356 2HZ  LYS A 201      -5.754   7.985 -28.456  1.00  1.470          H  
ATOM   3357 3HZ  LYS A 201      -7.331   7.930 -28.997  1.00  1.470          H  
ATOM   3358  N   ARG A 202      -5.741  -0.290 -27.866  1.00  1.210          N  
ATOM   3359  CA  ARG A 202      -5.729  -1.476 -28.703  1.00  1.510          C  
ATOM   3360  C   ARG A 202      -5.817  -2.768 -27.858  1.00  1.660          C  
ATOM   3361  O   ARG A 202      -5.729  -3.875 -28.397  1.00  1.910          O  
ATOM   3362  CB  ARG A 202      -4.445  -1.495 -29.531  1.00  1.990          C  
ATOM   3363  CG  ARG A 202      -4.437  -0.557 -30.764  1.00  1.990          C  
ATOM   3364  CD  ARG A 202      -4.112   0.883 -30.377  1.00  1.990          C  
ATOM   3365  NE  ARG A 202      -4.115   1.775 -31.513  1.00  1.990          N  
ATOM   3366  CZ  ARG A 202      -3.900   3.116 -31.459  1.00  1.990          C  
ATOM   3367  NH1 ARG A 202      -3.619   3.733 -30.315  1.00  1.990          N  
ATOM   3368  NH2 ARG A 202      -3.970   3.819 -32.579  1.00  1.990          N  
ATOM   3369  H   ARG A 202      -4.909  -0.095 -27.292  1.00  1.450          H  
ATOM   3370  HA  ARG A 202      -6.584  -1.440 -29.375  1.00  1.810          H  
ATOM   3371 1HB  ARG A 202      -3.608  -1.206 -28.892  1.00  2.390          H  
ATOM   3372 2HB  ARG A 202      -4.253  -2.507 -29.883  1.00  2.390          H  
ATOM   3373 1HG  ARG A 202      -3.685  -0.895 -31.476  1.00  2.390          H  
ATOM   3374 2HG  ARG A 202      -5.420  -0.568 -31.235  1.00  2.390          H  
ATOM   3375 1HD  ARG A 202      -4.838   1.260 -29.696  1.00  2.390          H  
ATOM   3376 2HD  ARG A 202      -3.128   0.922 -29.905  1.00  2.390          H  
ATOM   3377  HE  ARG A 202      -4.318   1.371 -32.418  1.00  2.390          H  
ATOM   3378 1HH1 ARG A 202      -3.516   3.216 -29.425  1.00  2.390          H  
ATOM   3379 2HH1 ARG A 202      -3.445   4.752 -30.308  1.00  2.390          H  
ATOM   3380 1HH2 ARG A 202      -4.177   3.357 -33.452  1.00  2.390          H  
ATOM   3381 2HH2 ARG A 202      -3.816   4.820 -32.565  1.00  2.390          H  
ATOM   3382  N   LEU A 203      -5.938  -2.614 -26.532  1.00  2.120          N  
ATOM   3383  CA  LEU A 203      -5.976  -3.721 -25.566  1.00  2.760          C  
ATOM   3384  C   LEU A 203      -7.289  -3.827 -24.763  1.00  3.180          C  
ATOM   3385  O   LEU A 203      -7.820  -4.933 -24.581  1.00  3.500          O  
ATOM   3386  CB  LEU A 203      -4.773  -3.583 -24.614  1.00  3.610          C  
ATOM   3387  CG  LEU A 203      -4.602  -4.619 -23.470  1.00  3.610          C  
ATOM   3388  CD1 LEU A 203      -4.446  -6.025 -24.015  1.00  3.610          C  
ATOM   3389  CD2 LEU A 203      -3.369  -4.230 -22.672  1.00  3.610          C  
ATOM   3390  H   LEU A 203      -6.040  -1.672 -26.171  1.00  2.540          H  
ATOM   3391  HA  LEU A 203      -5.860  -4.642 -26.131  1.00  3.310          H  
ATOM   3392 1HB  LEU A 203      -3.861  -3.586 -25.212  1.00  4.330          H  
ATOM   3393 2HB  LEU A 203      -4.853  -2.621 -24.141  1.00  4.330          H  
ATOM   3394  HG  LEU A 203      -5.469  -4.596 -22.832  1.00  4.330          H  
ATOM   3395 1HD1 LEU A 203      -4.319  -6.724 -23.187  1.00  4.330          H  
ATOM   3396 2HD1 LEU A 203      -5.330  -6.308 -24.584  1.00  4.330          H  
ATOM   3397 3HD1 LEU A 203      -3.571  -6.068 -24.663  1.00  4.330          H  
ATOM   3398 1HD2 LEU A 203      -3.228  -4.926 -21.843  1.00  4.330          H  
ATOM   3399 2HD2 LEU A 203      -2.499  -4.260 -23.322  1.00  4.330          H  
ATOM   3400 3HD2 LEU A 203      -3.484  -3.240 -22.293  1.00  4.330          H  
ATOM   3401  N   VAL A 204      -7.786  -2.693 -24.244  1.00  3.700          N  
ATOM   3402  CA  VAL A 204      -8.997  -2.701 -23.413  1.00  4.490          C  
ATOM   3403  C   VAL A 204     -10.128  -1.882 -24.019  1.00  5.050          C  
ATOM   3404  O   VAL A 204     -10.034  -0.661 -24.148  1.00  5.540          O  
ATOM   3405  CB  VAL A 204      -8.705  -2.137 -22.013  1.00  5.970          C  
ATOM   3406  CG1 VAL A 204      -9.978  -2.113 -21.159  1.00  5.970          C  
ATOM   3407  CG2 VAL A 204      -7.691  -2.978 -21.326  1.00  5.970          C  
ATOM   3408  H   VAL A 204      -7.310  -1.809 -24.442  1.00  4.440          H  
ATOM   3409  HA  VAL A 204      -9.339  -3.729 -23.311  1.00  5.390          H  
ATOM   3410  HB  VAL A 204      -8.335  -1.126 -22.121  1.00  7.160          H  
ATOM   3411 1HG1 VAL A 204      -9.743  -1.712 -20.196  1.00  7.160          H  
ATOM   3412 2HG1 VAL A 204     -10.742  -1.500 -21.620  1.00  7.160          H  
ATOM   3413 3HG1 VAL A 204     -10.352  -3.127 -21.046  1.00  7.160          H  
ATOM   3414 1HG2 VAL A 204      -7.479  -2.568 -20.338  1.00  7.160          H  
ATOM   3415 2HG2 VAL A 204      -8.088  -3.964 -21.228  1.00  7.160          H  
ATOM   3416 3HG2 VAL A 204      -6.793  -3.011 -21.899  1.00  7.160          H  
ATOM   3417  N   LYS A 205     -11.237  -2.558 -24.292  1.00  5.350          N  
ATOM   3418  CA  LYS A 205     -12.408  -1.933 -24.883  1.00  6.170          C  
ATOM   3419  C   LYS A 205     -13.688  -2.453 -24.239  1.00  6.830          C  
ATOM   3420  O   LYS A 205     -14.564  -1.672 -23.868  1.00  7.420          O  
ATOM   3421  OXT LYS A 205     -13.720  -3.620 -23.848  1.00  9.250          O  
ATOM   3422  CB  LYS A 205     -12.450  -2.213 -26.386  1.00  7.840          C  
ATOM   3423  CG  LYS A 205     -11.304  -1.603 -27.191  1.00  7.840          C  
ATOM   3424  CD  LYS A 205     -11.469  -1.893 -28.683  1.00  7.840          C  
ATOM   3425  CE  LYS A 205     -10.287  -1.371 -29.510  1.00  7.840          C  
ATOM   3426  NZ  LYS A 205     -10.235   0.119 -29.547  1.00  7.840          N  
ATOM   3427  H   LYS A 205     -11.238  -3.555 -24.127  1.00  6.420          H  
ATOM   3428  HA  LYS A 205     -12.359  -0.857 -24.714  1.00  7.400          H  
ATOM   3429 1HB  LYS A 205     -12.432  -3.290 -26.550  1.00  9.400          H  
ATOM   3430 2HB  LYS A 205     -13.387  -1.837 -26.798  1.00  9.400          H  
ATOM   3431 1HG  LYS A 205     -11.276  -0.530 -27.013  1.00  9.400          H  
ATOM   3432 2HG  LYS A 205     -10.356  -2.030 -26.860  1.00  9.400          H  
ATOM   3433 1HD  LYS A 205     -11.552  -2.970 -28.836  1.00  9.400          H  
ATOM   3434 2HD  LYS A 205     -12.382  -1.424 -29.043  1.00  9.400          H  
ATOM   3435 1HE  LYS A 205      -9.358  -1.746 -29.076  1.00  9.400          H  
ATOM   3436 2HE  LYS A 205     -10.377  -1.745 -30.529  1.00  9.400          H  
ATOM   3437 1HZ  LYS A 205      -9.438   0.418 -30.111  1.00  9.400          H  
ATOM   3438 2HZ  LYS A 205     -11.083   0.476 -29.958  1.00  9.400          H  
ATOM   3439 3HZ  LYS A 205     -10.138   0.482 -28.604  1.00  9.400          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1225.67 130.95 883.752 -81.043 25.0274 53.6492 443.36 -482.555 -2.01874 -13.7289 -380.384 -54.5089 -114.614 -31.7724 -50.0729 -31.8048 0 15.1062 15.7489 146.418 173.52 -42.0583 38.1498 -64.4356 -15.7029 200.099 -464.589
MET:NtermProteinFull_1 -1.1645 0.15529 0.81981 -0.54301 0.17908 0.10625 0.10415 -0.40653 -0.02045 -0.12708 -0.01842 1.03779 0 0 0 0 0 0.05023 0.01202 0.79926 0 0 0 0.60916 0 0.08635 1.6794
LYS_2 -2.83385 0.26374 1.22145 -0.46152 0.08868 0.28468 0.1742 -0.78356 -0.00822 -0.12202 -0.00455 -0.21888 0 0 0 0 0 0.00236 0.02636 1.84013 0 0.31507 0 -1.5107 0.16715 0.21242 -1.34706
TYR_3 -6.4145 0.64571 2.10773 -0.61801 0.07667 0.32759 0.62846 -1.82851 -0.00805 -0.03735 -0.44187 -0.11745 0 0 -0.61295 0 0 0.02406 0.11268 0 2.79347 -0.07229 0.17286 1.2797 -0.00023 0.31766 -1.66462
THR_4 -1.68938 0.12989 1.22693 -0.12358 0.08899 0.06811 0.10164 -0.72994 -0.00822 -0.12202 0.38072 -0.80926 0 0 0 0 0 -0.06591 0.01023 0.09864 0 -0.69872 2.26031 -1.0874 -0.27647 0.4636 -0.78184
GLY_5 -1.3937 0.14623 2.13813 -0.00025 0 0 0.56538 -0.98687 -0 -0 -0.57112 -0.18019 0 0 -0.2832 0 0 -0.10266 0 0 0 -0.47175 0 0.83697 -0.13608 0.38722 -0.0519
SER_6 -3.73226 0.14111 4.55517 -0.03319 0 0.05903 1.6366 -1.98154 -0 -0 -1.20799 -0.84738 0 0 -0.62685 0 0 -0.05425 0.07095 0.65923 0 0.16809 0.68492 -0.77834 -0.21076 0.34774 -1.14971
ILE_7 -6.75117 0.29118 4.08134 -0.49232 0.33032 0.09922 2.2504 -2.49606 -0 -0 -0.49746 0.02207 0 0 0 0 0 -0.05284 0.04429 0.50499 0 -0.4484 0 0.73287 -0.15379 0.42408 -2.11129
PHE_8 -9.93768 1.27267 6.21766 -0.66323 0.05202 0.31273 2.26131 -3.38008 -0.01021 -0.07127 -1.41079 0.05436 0 0 0 0 0 -0.01633 0.00013 0 2.67191 -0.00948 0 1.0402 -0.0579 0.68837 -0.98562
LYS_9 -5.26034 0.32851 5.58897 -0.29221 0.02367 0.12318 1.92909 -2.34938 -0 -0 -1.2625 -0.05795 0 0 -0.62685 0 0 0.03605 0.03804 1.69726 0 -0.01572 0 -1.5107 -0.29847 0.66289 -1.24645
ARG_10 -9.22643 0.90962 8.59354 -0.88638 0.16519 0.61373 2.9568 -4.13879 -0 -0 -3.16895 0.40527 0 0 -0.2832 0 0 -0.02605 0.12559 1.45458 0 -0.04554 0 -1.2888 -0.35234 0.47252 -3.71965
SER_11 -6.9854 0.40376 8.3149 -0.02447 0 0.022 4.76702 -3.85504 -0 -0 -4.34507 -0.4799 0 0 0 -0.61005 0 -0.04476 3e-05 0.50162 0 0.3051 0.60002 -0.77834 -0.15297 0.59723 -1.76431
ARG_12 -9.2892 0.6843 8.94173 -0.43307 0.06091 0.2135 3.70564 -3.80957 -0 -0 -2.78149 0.41805 0 0 -1.13128 0 0 0.05625 0.44203 2.12671 0 -0.01614 0 -1.2888 -0.06749 0.59712 -1.57078
ARG_13 -6.27158 0.19389 5.64252 -0.96339 0.15261 0.64166 2.07824 -2.59577 -0.0231 -0.16927 -1.15295 0.06449 0 0 0 -1.10862 0 -0.02846 0.0401 2.56431 0 -0.0449 0 -1.2888 -0.20429 0.58367 -1.88963
LEU_14 -8.59813 0.49399 4.18775 -0.49334 0.21705 0.13614 2.37247 -2.71079 -0 -0 -1.81892 0.17192 0 0 -1.11238 0 0 -0.03967 0.16147 0.20111 0 -0.22041 0 0.18072 -0.31954 0.66151 -6.52904
GLY_15 -1.67195 0.09394 2.37148 -5e-05 0 0 1.25031 -1.1335 -0 -0 -1.22284 -0.39789 0 0 0 0 0 -0.1478 0 0 0 -1.23589 0 0.83697 -0.46615 0.4777 -1.24567
PHE_16 -8.12003 1.04159 3.85528 -0.81158 0.12188 0.13816 2.35298 -2.60513 -0 -0 -1.24649 -0.28353 0 0 0 0 0 -0.03559 0.31366 0 3.01956 -0.31695 0 1.0402 -0.04499 0.35395 -1.22701
SER_17 -3.79408 0.51575 3.64635 -0.03494 0.01685 0.02975 0.73002 -1.72726 -0 -0 -1.49531 -0.39726 0 0 0 -0.38956 0 0.12632 0.01717 0.28798 0 0.35599 1.7452 -0.77834 0.85577 0.85166 0.56207
LEU_18 -8.70521 1.07296 2.59045 -0.47052 0.11879 0.08784 2.20869 -2.25992 -0 -0 -0.59788 0.34074 0 0 0 0 0 -0.03713 0.20749 1.14077 0 -0.01721 0 0.18072 1.19246 1.07944 -1.86752
LEU_19 -6.11948 0.53897 2.08757 -0.50596 0.23876 0.16072 1.67164 -1.67662 -0 -0 0.24418 -0.04138 0 0 0 0 0 0.09514 0.00277 0.53894 0 0.3998 0 0.18072 1.38362 0.58028 -0.22032
GLU_20 -6.47888 0.70221 6.75504 -0.24796 0.06747 0.42506 1.9281 -2.87221 -0 -0 -3.84768 -0.54339 0 0 0 -0.9996 0 0.10119 0.09753 0 2.96133 0.08231 0 -2.7348 0.65054 0.32484 -3.6289
ASN_21 -2.37827 0.11729 2.66807 -0.18717 0.0269 0.27685 1.00277 -1.26361 -0.00021 -0.0038 0.07112 -0.35432 0 0 0 -0.86444 0 -0.03266 0.00357 0 1.58328 0.28076 0 -0.93687 -0.00877 0.35325 0.35375
ASN_22 -3.38682 0.24786 3.11873 -0.19642 0.0376 0.31809 0.74816 -1.50901 -0.01627 -0.16333 -0.52034 -0.71914 0 0 -0.97988 0 0 -0.03642 0.15979 0 2.2567 -0.7048 0 -0.93687 0.1454 0.28111 -1.85584
LYS_23 -4.28633 0.39776 3.31403 -0.47703 0.12787 0.25018 1.27999 -1.5348 -0 -0 -0.45166 0.04057 0 0 0 0 0 0.00437 0.11664 1.8058 0 0.00444 0 -1.5107 -0.05402 0.3194 -0.65348
GLU_24 -4.39717 0.24513 5.40565 -0.61952 0.10542 0.93582 2.47679 -2.15861 -0 -0 -2.12928 -1.31693 0 0 -1.14144 0 0 -0.05497 0.47533 0 3.41832 0.04424 0 -2.7348 -0.15316 0.35473 -1.24446
PHE_25 -3.99234 0.6058 4.68155 -0.59718 0.02347 0.24921 2.233 -2.10695 -0.02924 -0.13831 -2.31445 -0.03619 0 0 0 0 0 0.04601 0.07373 0 2.614 0.12568 0 1.0402 -0.2134 0.40754 2.67211
SER_26 -4.24261 0.36005 5.00144 -0.02938 0 0.04874 2.21433 -2.0935 -0 -0 -1.21131 -0.96794 0 0 -1.14144 0 0 -0.07845 0.11238 0.16025 0 -0.27706 0.68767 -0.77834 -0.35289 0.53724 -2.0508
LYS_27 -5.46845 0.65425 4.50342 -0.33149 0.04679 0.18047 2.3402 -2.03945 -0 -0 -2.20528 -0.12129 0 0 -1.13128 0 0 0.0572 0.01165 1.51927 0 0.16202 0 -1.5107 0.00692 0.67184 -2.65391
GLY_28 -3.95625 0.50156 4.19099 -0.00012 0 0 2.08902 -2.1516 -0 -0 -0.47012 -0.26241 0 0 0 0 0 0.46021 0 0 0 -0.82158 0 0.83697 2.14766 0.61798 3.18231
LYS_29 -4.08587 0.40613 4.69042 -0.41805 0.05406 0.24522 2.29503 -1.99879 -0 -0 -1.99602 -0.22184 0 0 -0.64957 0 0 -0.05869 0.00935 2.34558 0 -0.03963 0 -1.5107 1.64531 0.37921 1.09115
LYS_30 -3.68471 0.24118 3.74983 -0.32989 0.04913 0.18697 1.20872 -1.56759 -0.02924 -0.13831 -0.8248 -0.18261 0 0 -0.42849 0 0 -0.07624 0.00933 1.74225 0 -0.0557 0 -1.5107 -0.51556 0.27205 -1.88439
ARG_31 -4.80768 0.40097 5.04452 -0.93599 0.21946 0.70862 2.19322 -2.18933 -0 -0 -0.98022 -0.18886 0 0 -0.42849 0 0 0.0151 0.00968 2.85975 0 -0.17465 0 -1.2888 0.61741 0.38669 1.4614
LYS_32 -2.13357 0.04735 3.33846 -0.34886 0.04279 0.21167 1.31162 -1.39433 -0 -0 -1.45606 0.04395 0 0 -0.64957 0 0 -0.00337 0.05658 2.20183 0 -0.12698 0 -1.5107 0.59775 0.48706 0.71561
SER_33 -2.60208 0.19445 2.96176 -0.0256 0 0.05865 1.0768 -1.35905 -0 -0 0.12332 -0.60867 0 0 0 0 0 -0.02144 0.05301 0.19518 0 -0.42999 0.61409 -0.77834 -0.48416 0.34842 -0.68366
ILE_34 -4.94673 0.85216 2.65059 -0.46143 0.36054 0.08869 0.8925 -1.55948 -0.0259 -0.14737 -0.197 0.54002 0 0 0 0 0 -0.09357 0.05331 0.56869 0 -0.24445 0 0.73287 -0.31368 1.11192 -0.13831
PRO_35 -4.73165 0.62051 3.25248 -0.15734 0.00061 0.11481 1.29903 -1.27804 -0 -0 -0.62361 0.34176 0 0 0 0 0 2.34576 0.00747 0.39076 0 -0.82053 0 -2.4119 -0.28629 15.48 13.5438
GLY_36 -1.86223 0.25992 2.32655 -0.0035 0 0 1.11972 -1.1563 -0.0259 -0.14737 -0.78148 -0.46163 0 0 0 0 0 -0.0369 0 0 0 -1.53048 0 0.83697 -0.03143 15.0769 13.5828
GLN_37 -2.95343 0.24062 2.91535 -0.7113 0.27145 1.05387 0.91885 -1.46123 -0.02473 -0.14524 -0.91256 -2.15309 0 0 0 0 0 -0.05509 0.00614 0 3.03112 -0.09178 0 -0.18838 -0.05336 0.79761 0.4848
HIS_38 -5.55086 0.66603 4.96607 -0.45383 0.01001 0.54424 2.22948 -2.51657 -0 -0 -2.06361 -0.25708 0 0 0 -0.92193 0 -0.04228 0.10474 0 2.18307 -0.10558 0 -0.45461 -0.47572 0.27305 -1.86539
GLY_39 -3.30705 0.43187 3.53376 -5e-05 0 0 1.76376 -1.85716 -5e-05 -0.00028 -1.06429 -0.43294 0 0 0 0 0 -0.09019 0 0 0 0.42472 0 0.83697 -0.21503 0.16467 0.18869
ASN_40 -2.99811 0.54625 2.64561 -0.19255 0.03534 0.30611 1.27845 -1.51184 -0.02479 -0.14552 -1.72544 -0.48315 0 0 0 0 0 -0.04927 0.001 0 1.985 -0.49438 0 -0.93687 -0.35252 0.13248 -1.9842
ARG_41 -4.52741 0.3599 4.73674 -0.97434 0.28945 0.71394 2.5405 -2.04283 -0 -0 -1.96518 -0.16789 0 0 0 -0.92193 0 -0.0093 0.08729 2.66637 0 0.08133 0 -1.2888 -0.12787 0.28655 -0.26348
PHE_42 -2.80591 0.33247 1.80983 -0.64273 0.04312 0.35575 0.96085 -1.13122 -0 -0 -0.97421 -0.07516 0 0 0 0 0 0.01804 0.02209 0 2.15992 0.0398 0 1.0402 0.46947 0.3871 2.0094
ARG_43 -3.3237 0.26482 3.86082 -0.85232 0.16781 0.55234 1.6627 -1.5618 -0.00821 -0.14498 -2.49152 0.17152 0 0 -0.58177 0 0 0.07019 0.25694 2.33586 0 -0.00404 0 -1.2888 0.46912 0.35101 -0.09403
SER_44 -1.95217 0.06188 2.29183 -0.02671 0 0.06286 1.21247 -0.99125 -0.00549 -0.08727 -1.70721 -0.52597 0 0 -0.58177 0 0 0.02459 0.00504 0.26164 0 -0.33126 0.60174 -0.77834 -0.00432 0.31092 -2.15877
SER_45 -1.81958 0.40518 1.82682 -0.02715 0 0.04872 0.64407 -0.77782 -0.00623 -0.08652 -0.55982 -0.64852 0 0 0 0 0 0.02799 0.00204 0.21369 0 -0.44905 0.60498 -0.77834 1.55135 0.69546 0.86726
THR_46 -3.05613 0.93983 1.89885 -0.1781 0.06608 0.06209 1.19483 -1.17798 -0.00351 -0.02881 -1.68833 -0.98916 0 0 -0.31394 0 0 -0.00542 0.00287 0.2537 0 -0.31132 2.31171 -1.0874 2.26942 1.37972 1.539
LEU_47 -4.51437 0.77198 1.29524 -0.51033 0.292 0.15501 0.69515 -1.27775 -0.01154 -0.09867 -0.49071 0.04378 0 0 -0.31394 0 0 5.55639 0.08106 0.13429 0 1.19269 0 0.18072 1.50008 13.2599 17.941
SER_48 -3.63029 0.2951 4.62269 -0.03088 2e-05 0.07208 2.4709 -2.31149 -0.01371 -0.11666 -2.33929 0.07828 0 0 -0.55271 0 0 0.04013 0.00781 0.19098 0 -0.45311 0.60164 -0.77834 0.98294 12.8687 12.0048
GLY_49 -3.26827 0.3067 3.42147 -4e-05 0 0 1.651 -1.76303 -0.01375 -0.12209 -1.04814 -0.41131 0 0 0 0 0 -0.14399 0 0 0 0.41244 0 0.83697 0.15774 0.54077 0.55646
TYR_50 -5.7887 0.47962 4.91123 -0.64551 0.04604 0.32147 2.28423 -2.60944 -0.01002 -0.08582 -1.20756 -0.21571 0 0 0 0 0 0.15616 0.00206 0 2.50174 0.05436 0.00571 1.2797 0.20428 0.21763 1.90147
ALA_51 -5.41593 0.71185 4.14381 -0.0232 0 0 2.80928 -2.6885 -0 -0 -1.26616 -0.36671 0 0 -0.55271 0 0 0.04307 0 0 0 -0.29639 0 1.8394 -0.33281 0.25569 -1.13931
GLN_52 -7.43377 0.42612 6.41074 -0.26459 0.05319 0.20495 2.83012 -3.24664 -0.0517 -0.42173 -2.73351 -0.51116 0 0 0 0 0 0.07973 0.05604 0 2.69998 -0.12715 0 -0.18838 -0.43013 0.32796 -2.31992
GLN_53 -10.3031 0.95294 8.16323 -0.28768 0.06898 0.25665 3.44674 -4.0619 -0.03579 -0.24978 -2.73446 -0.55421 0 0 0 0 0 0.13682 0.44223 0 2.96291 -0.18937 0 -0.18838 -0.2987 0.40171 -2.07112
LEU_54 -7.57397 0.74563 5.52425 -0.70402 0.2819 0.27132 2.93397 -3.03419 -0 -0 -2.37994 0.11426 0 0 0 0 0 0.04782 0.04027 0.91207 0 -0.23624 0 0.18072 -0.25334 0.45535 -2.67414
GLN_55 -7.79541 0.54938 7.419 -0.27226 0.0388 0.1816 3.09771 -3.71499 -0.03564 -0.35975 -3.08071 -0.46476 0 0 0 -0.32332 0 -0.0038 0.0758 0 2.68299 -0.18442 0 -0.18838 -0.25458 0.63071 -2.00203
GLU_56 -8.6801 0.78965 9.74203 -0.44652 0.09636 0.90777 3.74812 -4.2058 -0.00665 -0.04369 -4.21884 -0.51133 0 0 -0.57922 0 0 0.19233 0.00284 0 3.4865 -0.31678 0 -2.7348 -0.45347 0.62912 -2.60247
LYS_57 -8.71914 0.89097 8.26549 -0.56997 0.09692 0.34151 3.84975 -3.71874 -0.00024 -0.00406 -4.60863 0.14224 0 0 0 -0.83738 0 -0.01141 0.41279 3.08601 0 0.05984 0 -1.5107 -0.32092 0.64574 -2.50993
GLN_58 -8.46517 0.61321 7.46182 -0.2681 0.04776 0.20878 3.72713 -3.75826 -0.02677 -0.21736 -3.50157 -0.45935 0 0 0 -1.10862 0 0.00078 0.02945 0 2.78015 -0.03783 0 -0.18838 -0.12887 0.68143 -2.6098
ARG_59 -11.2771 0.82161 10.394 -0.56066 0.1073 0.32626 4.35899 -4.80087 -0.02449 -0.14523 -5.31262 0.24914 0 0 -1.11238 -0.32332 0 0.07436 0.16847 1.90368 0 -0.1001 0 -1.2888 -0.2629 0.70391 -6.10071
MET_60 -9.90347 1.48568 3.39233 -0.32927 0.02449 0.11077 2.37189 -2.55241 -0 -0 -2.44319 -0.26382 0 0 0 0 0 -0.00726 0.54113 1.96522 0 0.08268 0 0.60916 -0.09794 0.83512 -4.1789
GLN_61 -10.5772 0.8516 10.1207 -0.35179 0.07373 0.27827 5.93645 -4.82425 -0 -0 -6.04886 -0.24265 0 0 -0.74746 -1.69405 0 -0.02135 0.07402 0 4.16847 -0.07206 0 -0.18838 -0.04032 0.97047 -2.33471
TYR_62 -8.86178 1.24211 3.80448 -0.61501 0.10041 0.30843 1.93102 -2.63343 -0.00661 -0.03876 -1.35838 -0.24236 0 0 0 0 0 0.01901 0.02586 0 2.60162 0.02314 0.00149 1.2797 -0.10541 0.76731 -1.75715
MET_63 -8.44996 0.46003 4.12039 -0.91474 0.14484 0.51163 2.0967 -2.48512 -0.01218 -0.07775 -0.96051 -0.54868 0 0 0 0 0 -0.02306 0.45203 5.43061 0 -0.06948 0 0.60916 -0.08864 0.36847 0.56376
TYR_64 -10.8826 1.1609 5.04818 -0.61746 0.03241 0.31895 2.85907 -3.17008 -0.01742 -0.12639 -1.68213 -0.25399 0 0 0 -0.67603 0 0.11689 0.10278 0 2.12751 -0.09002 0.00542 1.2797 -0.30067 0.54683 -4.21818
GLY_65 -3.30673 0.13289 3.19579 -5e-05 0 0 1.69898 -1.76875 -0.00507 -0.01469 -1.1065 -0.3767 0 0 0 0 0 -0.09556 0 0 0 -1.21231 0 0.83697 -0.551 0.51787 -2.05484
ILE_66 -7.72479 0.8261 3.66414 -0.61694 0.4144 0.12308 2.12026 -2.48659 -0 -0 -2.68411 0.27783 0 0 -1.36041 0 0 -0.05166 0.31075 0.97315 0 -0.7485 0 0.73287 -0.61938 0.45264 -6.39713
THR_67 -5.4011 0.45332 4.4222 -0.11083 0.0751 0.06961 2.01323 -2.57617 -0.04766 -0.264 -1.99457 -0.56466 0 0 0 0 0 0.36545 0.05488 0.04543 0 -0.38172 2.38263 -1.0874 -0.5265 0.53109 -2.54167
ASP_68 -3.46291 0.14219 5.2182 -0.11199 0.00732 0.34437 1.9648 -2.26666 -0.00805 -0.03735 -3.22148 -0.41503 0 0 0 -0.85667 0 -0.06169 1e-05 0 1.68538 0.12451 0 -2.3716 -0.37556 0.63395 -3.06826
LYS_69 -3.31018 0.18452 4.13247 -0.29741 0.02988 0.13206 1.36807 -1.87735 -0 -0 -0.72778 -0.05726 0 0 0 0 0 0.00235 0.00074 1.83904 0 -0.01561 0 -1.5107 -0.19409 0.46447 0.16322
GLN_70 -6.33101 0.22111 6.2111 -0.86553 0.10843 0.92939 2.24142 -2.99234 -0.01058 -0.05334 -1.79887 -0.88619 0 0 0 -0.46276 0 -0.05273 0.00167 0 2.84552 -0.2035 0 -0.18838 -0.22407 0.11642 -1.39423
PHE_71 -11.1402 1.76311 5.54355 -0.83591 0.08927 0.30444 3.06304 -3.43006 -0 -0 -2.72087 0.05619 0 0 0 0 0 0.12389 0.2614 0 2.50139 -0.06435 0 1.0402 -0.17341 0.38991 -3.22844
ARG_72 -7.19628 0.47396 6.31587 -0.69011 0.10169 0.44894 3.27998 -3.17798 -0.01251 -0.07488 -2.98617 0.13811 0 0 -0.52518 0 0 0.15018 0.07733 2.82488 0 -0.09001 0 -1.2888 -0.22063 0.61156 -1.84004
ARG_73 -6.32016 0.29033 7.28727 -0.71045 0.10938 0.44455 2.89403 -3.3652 -0.00095 -0.00599 -2.72391 0.34055 0 0 0 -0.46276 0 0.03071 0.1187 1.43719 0 -0.09301 0 -1.2888 -0.41071 0.4598 -1.96944
LEU_74 -8.64719 0.77744 4.38043 -0.63854 0.30301 0.25967 3.49749 -3.09126 -0 -0 -2.18463 -0.16409 0 0 0 0 0 0.01671 0.1295 1.27593 0 -0.20259 0 0.18072 -0.21294 0.46391 -3.85643
PHE_75 -11.3392 1.82888 2.95523 -1.07801 0.26327 0.46086 2.87675 -3.06187 -0.00059 -0.00961 -2.86818 0.08709 0 0 0 0 0 -0.01378 0.00848 0 1.85476 -0.47604 0 1.0402 0.02641 0.61997 -6.82531
ARG_76 -6.38733 0.44226 6.59327 -0.75126 0.14982 0.47313 2.97295 -3.19121 -0.00186 -0.007 -2.68487 0.14325 0 0 -0.46564 0 0 0.08732 0.17463 3.07275 0 -0.12687 0 -1.2888 -0.17328 0.50316 -0.46558
PHE_77 -5.64721 0.39438 4.15578 -0.85329 0.056 0.28051 2.18225 -2.42148 -0 -0 -1.43079 -0.05788 0 0 0 0 0 0.03211 0.01274 0 1.82066 -0.49627 0 1.0402 -0.15626 0.29471 -0.79385
VAL_78 -9.57321 1.57577 3.96613 -0.32625 0.30468 0.0734 3.03293 -3.26203 -0.00361 -0.03666 -1.58361 -0.17024 0 0 0 0 0 -0.0627 0.00243 0.18968 0 -0.24131 0 1.9342 -0.05416 0.46793 -3.76664
LEU_79 -6.42251 0.52657 3.38171 -0.66391 0.1394 0.23927 1.79528 -2.15586 -0 -0 -1.1624 0.05383 0 0 0 0 0 -0.04286 0.01698 0.76008 0 -0.14156 0 0.18072 -0.02957 0.51302 -3.0118
LYS_80 -2.99737 0.19557 3.51765 -0.52474 0.1373 0.34483 1.08553 -1.49504 -0.02887 -0.09749 -1.35248 -0.03607 0 0 0 0 0 -0.02754 0.04297 1.84097 0 -0.04863 0 -1.5107 -0.1717 0.40299 -0.72281
GLN_81 -5.93031 0.38876 5.1293 -0.35553 0.06439 0.2284 2.40178 -2.59131 -0.01442 -0.15266 -1.30791 -0.18663 0 0 0 0 0 -0.04802 0.01548 0 2.94558 0.05781 0 -0.18838 -0.3231 0.35251 0.48576
LYS_82 -1.43467 0.08703 1.69719 -0.37025 0.04968 0.16851 0.43305 -0.76372 -0.01934 -0.16429 -0.42685 0.17238 0 0 -0.49202 0 0 -0.07324 0.00153 1.70664 0 0.00204 0 -1.5107 -0.39428 0.2008 -1.1305
GLY_83 -1.4161 0.06531 1.56187 -0.00074 0 0 0.48415 -0.78472 -0 -0 0.34068 -0.29121 0 0 0 0 0 -0.02706 0 0 0 -1.54211 0 0.83697 0.21549 0.10819 -0.44928
ASN_84 -4.37686 0.25318 4.79765 -0.32381 0.10493 0.5654 2.31651 -2.36535 -0.00966 -0.09812 -1.83711 -0.55388 0 0 -0.74776 0 0 -0.04157 0.06219 0 2.03326 -0.52003 0 -0.93687 0.47127 0.1811 -1.02552
LEU_85 -7.19064 0.85818 2.53784 -0.65116 0.66702 0.27887 2.06983 -2.33981 -0 -0 -0.7765 -0.15213 0 0 0 0 0 0.09809 0.0498 0.97276 0 -0.15382 0 0.18072 0.10085 0.52099 -2.9291
THR_86 -6.70038 0.73856 4.28466 -0.1163 0.06714 0.04855 2.04926 -2.53372 -0 -0 -0.93363 -1.16901 0 0 0 0 0 0.21922 0.01528 0.83413 0 0.08396 2.28098 -1.0874 0.12903 0.59015 -1.1995
VAL_87 -6.85865 0.54619 5.10928 -0.31318 0.20912 0.07186 2.59914 -2.82892 -0 -0 -2.18128 -0.29143 0 0 -0.74776 0 0 -0.01536 0.00059 0.24069 0 -0.24416 0 1.9342 -0.12267 0.45033 -2.44202
ASN_88 -9.28925 0.74093 8.55519 -0.16242 0.0166 0.24861 3.58033 -4.46921 -0.02751 -0.27014 -3.25024 -0.33383 0 0 -0.49202 0 0 0.1235 0.01417 0 1.48502 0.06405 0 -0.93687 -0.15585 0.64941 -3.90955
LEU_89 -9.61192 1.21352 3.50259 -0.47288 0.25088 0.10079 3.05723 -3.00898 -0 -0 -1.866 0.20269 0 0 0 0 0 0.03126 0.0157 0.52648 0 -0.23107 0 0.18072 -0.15293 0.86745 -5.39447
PHE_90 -9.69312 1.71356 4.02543 -0.67522 0.05314 0.29232 2.82803 -2.97789 -0 -0 -2.42499 0.06255 0 0 0 0 0 -0.0366 0.03884 0 2.62923 -0.08141 0 1.0402 -0.08681 1.09359 -2.19915
ARG_91 -8.38558 0.68335 7.42857 -0.42829 0.04682 0.20872 3.43513 -3.46591 -0.00487 -0.03087 -3.48464 0.36884 0 0 0 -0.6792 0 0.01867 0.02971 2.08961 0 -0.12898 0 -1.2888 -0.20913 0.82797 -2.96889
VAL_92 -7.55879 0.58457 4.08852 -0.31411 0.17642 0.07174 2.95337 -2.85465 -0 -0 -2.42734 -0.24138 0 0 -0.71929 0 0 0.03311 0.00383 0.12796 0 -0.32712 0 1.9342 -0.26678 0.47958 -4.25614
LEU_93 -9.39734 1.28176 3.38305 -0.48506 0.17962 0.11089 2.4172 -2.65159 -0.01604 -0.13702 -1.63647 0.2268 0 0 0 0 0 -0.03081 0.57417 0.41212 0 -0.2498 0 0.18072 -0.18871 0.60627 -5.42025
GLU_94 -8.10851 0.81575 9.51233 -0.373 0.01879 0.70037 4.28235 -3.96925 -4e-05 -0.00098 -5.81877 -0.37221 0 0 -0.89486 -2.58058 0 -0.05955 0.16598 0 3.36049 -0.36509 0 -2.7348 -0.46337 0.68424 -6.20072
SER_95 -6.26781 0.42899 6.39299 -0.04487 0.00042 0.06409 3.88636 -3.06043 -0 -0 -3.17558 -0.3563 0 0 -0.71929 0 0 -0.03635 0.35994 0.19671 0 -0.35263 2.072 -0.77834 -0.63505 0.5626 -1.46254
ARG_96 -10.2018 0.58611 9.49047 -0.55909 0.11956 0.26408 4.94774 -4.48615 -0.02701 -0.22932 -4.06223 0.62439 0 0 -0.67047 0 0 0.11528 0.04045 2.59709 0 -0.01206 0 -1.2888 -0.50324 0.48396 -2.77105
LEU_97 -10.0445 1.96167 2.58897 -0.69365 0.22665 0.27829 2.97819 -2.90615 -0 -0 -1.8565 0.09134 0 0 0 0 0 -0.056 0.19825 1.12854 0 -0.27887 0 0.18072 -0.37477 0.86899 -5.70888
ASP_98 -8.26354 0.62505 9.78939 -0.17139 0.04793 0.6004 4.1363 -4.21307 -0.00074 -0.01598 -5.02539 -2.13956 0 0 -0.3214 -0.78669 0 0.14859 0.01704 0 4.56511 0.10269 0 -2.3716 -0.32187 0.81506 -2.78368
ASN_99 -9.37924 1.1675 10.9677 -0.34571 0.01918 0.67776 4.17612 -4.94376 -0.01178 -0.10756 -5.39871 -0.09365 0 0 -1.21626 -0.4236 0 0.0362 0.00581 0 2.63366 0.61396 0 -0.93687 0.12876 0.82071 -1.60974
ILE_100 -9.14392 1.27615 3.36447 -0.68011 0.3711 0.22125 2.47723 -2.82626 -9e-05 -0.0015 -2.1797 0.34036 0 0 0 0 0 0.04585 0.15713 0.95982 0 -0.00082 0 0.73287 0.1596 1.02944 -3.69712
VAL_101 -9.30889 1.19383 2.89884 -0.28442 0.1127 0.05612 3.03906 -3.07818 -0.0129 -0.04453 -2.29235 -0.00562 0 0 0 0 0 -0.04304 0.04552 0.04359 0 -0.28792 0 1.9342 -0.13886 0.91903 -5.25382
TYR_102 -10.3136 0.94979 6.37833 -0.8457 0.40368 0.33614 3.28875 -4.0389 -0.05325 -0.35353 -2.74665 -0.32432 0 0 -0.48658 -0.86444 0 -0.01938 0.05993 0 4.24582 -0.16012 0.14963 1.2797 -0.00692 0.98573 -2.13593
ARG_103 -8.0773 0.53814 8.23566 -0.67542 0.20177 0.37277 3.99115 -3.57158 -0.04713 -0.29566 -3.248 0.36908 0 0 -0.51044 -1.64001 0 0.03587 0.2572 2.58852 0 -0.18389 0 -1.2888 -0.25235 0.94208 -2.25836
MET_104 -10.2407 1.45227 3.09052 -0.44729 0.29975 0.16294 1.67758 -2.42629 -0.01508 -0.16486 -1.31783 -0.13843 0 0 0 0 0 -0.07726 0.04004 1.5331 0 0.0897 0 0.60916 -0.49194 0.80069 -5.56391
GLY_105 -4.07856 0.52848 3.54956 -5e-05 0 0 1.82309 -2.01904 -0 -1e-05 -1.02508 -0.37643 0 0 0 0 0 -0.17619 0 0 0 -1.47535 0 0.83697 -0.40037 0.60801 -2.20498
PHE_106 -10.3411 1.64601 1.42184 -0.55133 0.27603 0.29732 1.47355 -2.3109 -0.00435 -0.07965 -1.22646 -0.34947 0 0 0 0 0 0.03873 0.08309 0 3.42169 -0.1789 0 1.0402 -0.44258 0.56933 -5.21699
ALA_107 -5.30007 0.88923 1.31532 -0.02228 0 0 1.23482 -1.84657 -0.04036 -0.18578 0.27528 -0.42611 0 0 0 0 0 0.32941 0 0 0 -0.47617 0 1.8394 -0.15084 1.00239 -1.56232
PRO_108 -5.10393 1.19979 2.1595 -0.09135 0.00062 0.05621 1.16877 -1.10679 -0 -0 -1.24937 0.78499 0 0 -1.46647 0 0 0.10752 0.02222 0.25286 0 0.77156 0 -2.4119 0.42924 0.91809 -3.55841
THR_109 -6.47509 0.56493 4.76039 -0.10996 0.06942 0.08322 2.57875 -2.66482 -0 -0 -1.38946 -0.73307 0 0 -0.73328 0 0 0.03377 0.05676 0.1261 0 -0.32738 2.35253 -1.0874 0.06917 0.41825 -2.40718
ARG_110 -11.0835 0.85558 9.42122 -1.2823 0.69537 0.96719 3.44886 -4.45371 -0.0095 -0.04855 -2.23175 0.04775 0 0 0 -0.37824 0 -0.0506 0.22796 3.37569 0 -0.13577 0 -1.2888 -0.46252 0.5434 -1.84223
LYS_111 -4.24726 0.2536 4.64593 -0.3854 0.03411 0.19092 1.67314 -2.09916 -0 -0 -0.88399 -0.13561 0 0 0 0 0 0.05759 0.05294 1.98813 0 0.04039 0 -1.5107 -0.33489 0.45281 -0.20746
SER_112 -5.8199 0.4273 5.63176 -0.02874 0 0.06731 2.69832 -2.73846 -0.02347 -0.31634 -1.40942 -0.52118 0 0 -0.73328 0 0 0.066 0.01202 0.82289 0 0.31986 0.65807 -0.77834 -0.07838 0.2519 -1.49207
ALA_113 -6.81147 0.63142 3.70769 -0.02236 0 0 2.82412 -2.91921 -0 -0 -1.9173 -0.36228 0 0 0 0 0 0.0238 0 0 0 -0.26962 0 1.8394 -0.17392 0.29711 -3.15262
ARG_114 -8.73896 0.43113 9.28492 -0.7518 0.12105 0.41748 3.95151 -3.95677 -0 -0 -3.99909 0.19016 0 0 0 -0.40845 0 0.0746 0.05486 3.00099 0 -0.10227 0 -1.2888 -0.44094 0.45244 -1.70792
GLN_115 -6.58176 0.57898 6.96169 -0.26333 0.05083 0.20522 2.88759 -3.35931 -0.01912 -0.23669 -2.39426 -0.45456 0 0 0 0 0 0.09071 0.06667 0 2.69845 -0.03378 0 -0.18838 -0.31478 0.51696 0.21112
MET_116 -8.8603 0.46343 5.59717 -0.65484 0.11376 0.25419 3.0421 -3.11604 -1e-05 -3e-05 -3.26087 -0.0689 0 0 0 0 0 0.0307 0.23966 2.58661 0 0.00958 0 0.60916 -0.06271 0.46014 -2.61721
VAL_117 -9.56878 1.29749 4.08197 -0.30843 0.28616 0.06957 2.91072 -3.36821 -0.00246 -0.0288 -1.93218 -0.05804 0 0 0 0 0 0.00297 0.0076 0.05419 0 -0.38182 0 1.9342 0.04097 0.53323 -4.42965
ASN_118 -4.8117 0.22562 4.84214 -0.18237 0.02368 0.27158 1.99512 -2.43524 -0.01412 -0.11075 -1.14208 -0.34136 0 0 0 0 0 -0.07544 0.01739 0 1.48522 0.1458 0 -0.93687 -0.01324 0.42606 -0.63057
HIS_D_119 -4.92877 0.41748 4.44707 -0.38186 0.0251 0.47766 1.17091 -2.26156 -0 -0 -1.67016 -0.38391 0 0 0 0 0 -0.08037 0.00915 0 2.02211 -0.10364 0 -0.45461 -0.28488 0.4006 -1.57969
GLY_120 -3.31835 0.21061 3.44003 -5e-05 0 0 1.81804 -1.83132 -0.04421 -0.24628 -1.40358 -0.39866 0 0 0 0 0 -0.15791 0 0 0 -1.26723 0 0.83697 -0.57499 0.32501 -2.61193
HIS_121 -8.39422 0.54531 5.72392 -0.45073 0.09119 0.47906 2.39568 -3.00226 -0.02189 -0.16378 -2.50654 -0.44332 0 0 0 0 0 -0.06128 0.00548 0 3.25581 -0.27811 0 -0.45461 -0.6395 0.19797 -3.72182
VAL_122 -7.57254 1.00761 1.62402 -0.27844 0.22862 0.05834 1.53635 -2.21367 -0.01424 -0.07378 -1.152 -0.29991 0 0 0 0 0 -0.0324 0.01051 0.25847 0 -0.78081 0 1.9342 -0.5398 0.22473 -6.07473
ILE_123 -9.05803 1.05504 4.77471 -0.62105 0.42875 0.1212 2.83457 -3.23384 -0.00713 -0.025 -2.53975 0.33566 0 0 0 0 0 -0.04435 0.17932 0.96877 0 -0.78369 0 0.73287 -0.4763 0.57163 -4.78663
LEU_124 -7.77835 0.8484 2.65835 -0.58487 0.10052 0.16123 2.12395 -2.46141 -0.01067 -0.03991 -2.3612 0.1496 0 0 0 0 0 -0.05962 0.25408 0.79734 0 -0.23633 0 0.18072 -0.1432 0.74762 -5.65374
ASN_125 -4.40826 0.35402 5.02168 -0.18816 0.05076 0.3213 2.46391 -2.34956 -0.0075 -0.0264 -3.05609 -1.02586 0 0 -0.87826 -0.46024 0 -0.07625 0.00536 0 2.16795 -1.0425 0 -0.93687 -0.35869 0.59818 -3.83149
ASP_126 -3.31001 0.57807 3.47487 -0.11874 0.02236 0.37903 0.86955 -1.77282 -0 -0 -2.17996 -0.59192 0 0 0 -1.03918 0 0.04661 0.00087 0 2.14947 -0.01708 0 -2.3716 -0.34502 0.61737 -3.60813
GLN_127 -4.59763 0.38391 5.14574 -0.64787 0.09929 0.68653 2.5803 -2.59945 -0.00147 -0.00645 -2.94185 -0.60863 0 0 0 0 0 -0.00073 0.06957 0 2.25479 0.02207 0 -0.18838 0.02647 0.53189 0.2081
THR_128 -3.1704 0.28406 1.21604 -0.16779 0.08664 0.06037 0.52718 -1.14201 -0.00655 -0.08015 -0.31494 -0.02782 0 0 0 0 0 -0.03574 0.00368 0.0686 0 -0.00176 2.25644 -1.0874 -0.10474 0.37003 -1.26625
VAL_129 -5.9323 0.79364 1.75796 -0.27506 0.17698 0.06006 2.36377 -1.94379 -0.01681 -0.11058 -0.3556 -0.29853 0 0 0 0 0 -0.03338 0.02937 0.23227 0 -0.76984 0 1.9342 -0.21297 0.32388 -2.27673
ASP_130 -3.22796 0.33716 2.53959 -0.24867 0.09093 0.84175 0.77184 -1.41112 -0.02801 -0.21632 -0.87593 -3.61539 0 0 0 0 0 -0.0581 0.18478 0 2.6727 -0.33946 0 -2.3716 -0.52406 0.43004 -5.04784
THR_131 -4.75898 0.92 3.65067 -0.19088 0.17468 0.08046 2.35281 -2.13582 -0.01889 -0.17409 -0.49734 -0.36966 0 0 0 0 0 -0.07948 0.01608 0.26284 0 0.23313 2.29375 -1.0874 -0.07761 1.01633 1.61059
PRO_132 -6.32999 0.7815 3.81679 -0.09023 0.00036 0.05671 1.8921 -1.72393 -0 -0 -0.63268 0.68727 0 0 0 0 0 -0.10547 0.01433 0.47793 0 -0.27295 0 -2.4119 0.03669 0.93124 -2.87222
SER_133 -3.88383 0.50195 3.55017 -0.03195 0.00294 0.0552 1.90117 -1.70674 -0 -0 -1.38967 -0.97766 0 0 -0.67047 0 0 -0.07355 2e-05 0.37239 0 -0.25009 0.60153 -0.77834 -0.51871 0.46744 -2.82819
ILE_134 -6.11415 0.80025 2.73354 -0.53103 0.51975 0.10093 2.36796 -2.10974 -0.00743 -0.07545 -1.75398 0.15844 0 0 0 0 0 -0.07696 0.08678 1.44763 0 0.02474 0 0.73287 -0.52352 0.5769 -1.64244
ILE_135 -5.62487 0.32863 2.18052 -0.46038 0.33845 0.09682 0.59847 -1.70165 -0.00107 -0.00324 -0.16964 0.20642 0 0 0 0 0 -0.00974 0.12654 0.51343 0 -0.5583 0 0.73287 -0.47476 0.56879 -3.31272
ILE_136 -8.79116 1.33229 1.26144 -0.59756 0.65997 0.15818 2.27874 -2.18364 -0.01038 -0.07522 -1.77451 0.08913 0 0 0 0 0 -0.05331 0.11072 2.84758 0 -0.70799 0 0.73287 -0.55022 0.82377 -4.44929
ASN_137 -4.62551 0.71622 4.60823 -0.17432 0.01257 0.24895 2.12535 -2.27662 -0.04252 -0.23844 -2.934 -0.37005 0 0 -0.94709 0 0 -0.00172 0.01446 0 1.7945 0.05734 0 -0.93687 0.14725 1.48776 -1.33449
PRO_138 -4.43305 0.69907 1.61172 -0.18854 0.00195 0.13637 0.39155 -0.86752 -0 -0 -0.66294 -0.00634 0 0 0 0 0 -0.05348 0.0168 1.15918 0 -0.73951 0 -2.4119 0.12383 1.36613 -3.85666
GLY_139 -1.7046 0.03326 2.3169 -9e-05 0 0 1.08229 -1.14586 -0.0225 -0.10092 -1.61306 -0.36974 0 0 0 0 0 -0.09963 0 0 0 -1.5253 0 0.83697 -0.21748 0.4517 -2.07807
ASP_140 -5.55217 0.53312 6.45466 -0.09712 0.01464 0.26678 3.6579 -2.95637 -0.0429 -0.21176 -5.16273 -0.22597 0 0 -0.94709 -0.46024 0 0.07859 0.08748 0 2.35532 0.13196 0 -2.3716 -3e-05 0.144 -4.30352
LYS_141 -5.56617 0.35485 5.91107 -0.35697 0.05012 0.15137 2.81065 -2.56667 -0 -0 -4.63732 0.10009 0 0 -0.87826 -0.40732 0 -0.02146 0.00976 2.21571 0 0.1582 0 -1.5107 -0.12236 0.27698 -4.02843
VAL_142 -7.21061 0.8894 1.23432 -0.25153 0.1406 0.04905 2.23466 -1.92314 -0 -0 -2.46396 -0.19351 0 0 0 0 0 -0.07577 0.00882 0.4073 0 -0.77334 0 1.9342 -0.22163 0.40919 -5.80592
ARG_143 -7.51543 0.52709 6.43938 -0.75184 0.12452 0.50722 3.38346 -2.90903 -0.00027 -0.00332 -4.95547 0.16597 0 0 0 -1.03918 0 0.04 0.02915 2.31245 0 -0.14633 0 -1.2888 -0.26048 0.56855 -4.77238
LEU_144 -8.03543 0.99558 1.08812 -0.47509 0.30936 0.07581 1.55404 -1.72484 -0 -0 -1.754 0.2766 0 0 0 0 0 0.01624 0.04073 0.42494 0 -0.34065 0 0.18072 -0.25884 0.62853 -6.99818
LYS_145 -6.196 0.45948 5.71914 -0.34637 0.02871 0.16275 2.58832 -2.6043 -0.04676 -0.2443 -2.70769 0.08893 0 0 0 0 0 0.06661 0.03928 1.76635 0 -0.01192 0 -1.5107 -0.41124 0.54789 -2.61182
ALA_146 -3.60202 0.57824 3.82738 -0.02253 0 0 1.97164 -1.91671 -0.00027 -0.00332 -0.79067 -0.36094 0 0 0 0 0 -0.03472 0 0 0 -0.4254 0 1.8394 -0.50229 0.3759 0.9337
ARG_147 -3.04429 0.2853 3.08273 -1.68793 0.47367 1.8809 0.55953 -1.33567 -0 -0 0.45826 -2.02769 0 0 0 0 0 -0.09215 0.04861 2.81119 0 -0.20082 0 -1.2888 -0.26536 0.35257 0.01004
ILE_148 -8.07991 1.33885 3.71596 -0.68659 0.54068 0.2435 2.37933 -2.62331 -0 -0 -1.60871 0.35403 0 0 0 0 0 -0.04561 0.19199 1.40698 0 -0.08419 0 0.73287 0.21106 0.67629 -1.33681
THR_149 -7.01312 1.00065 3.86808 -0.12403 0.07932 0.05888 2.25875 -2.59164 -0.00401 -0.02498 -0.3712 -0.68105 0 0 0 0 0 0.19423 0.0481 0.40429 0 0.23862 2.28952 -1.0874 0.13328 0.72986 -0.59385
LYS_150 -3.72462 0.35184 3.91627 -0.31561 0.02864 0.15692 1.13272 -1.72187 -0 -0 -1.72917 -0.04901 0 0 0 0 0 -0.10017 0.05143 1.85227 0 -0.02488 0 -1.5107 -0.38078 0.47239 -1.59433
SER_151 -4.72247 0.82838 5.96872 -0.03272 0.00023 0.05804 3.53824 -2.61191 -0 -0 -2.32386 -0.92609 0 0 -0.58706 0 0 0.01065 0.02673 0.8972 0 0.25027 0.60421 -0.77834 -0.35175 1.00734 0.85581
PRO_152 -3.80097 0.57425 3.37349 -0.07007 0 0.04379 1.74024 -1.54579 -0 -0 -0.89839 0.60313 0 0 0 0 0 -0.19579 0.05631 0.22167 0 -0.74106 0 -2.4119 0.12362 0.96239 -1.96508
LEU_153 -5.70855 0.69741 3.0657 -0.67573 0.21928 0.22312 1.99848 -2.03479 -0 -0 -0.59257 0.16401 0 0 -0.58706 0 0 0.08643 0.10933 0.74123 0 -0.13494 0 0.18072 0.36658 0.55806 -1.32331
VAL_154 -8.79838 1.30642 3.12851 -0.32604 0.23596 0.07534 2.17705 -2.73315 -0 -1e-05 -1.75424 -0.51625 0 0 0 0 0 0.06176 0.08758 0.74836 0 -0.16019 0 1.9342 0.21099 1.04327 -3.27883
LYS_155 -6.72544 0.47315 6.46616 -0.31133 0.0389 0.14516 2.73365 -3.03765 -0 -0 -2.03364 -0.01197 0 0 0 0 0 0.01727 0.05635 1.72303 0 0.00733 0 -1.5107 -0.18662 0.84398 -1.31238
ASN_156 -4.58363 0.24871 5.44728 -0.1777 0.02611 0.26137 2.42459 -2.65642 -0 -0 -2.20148 -0.30085 0 0 -0.93711 0 0 0.06065 0.00932 0 1.42281 0.29394 0 -0.93687 -0.1763 0.4174 -1.35816
PHE_157 -9.78162 1.23044 4.58691 -0.5028 0.11601 0.20473 2.72939 -3.15096 -0 -0 -1.56521 -0.19633 0 0 0 0 0 0.22929 0.13012 0 4.17749 -0.45606 0 1.0402 0.07343 0.84523 -0.28974
ILE_158 -8.79734 1.26496 4.82783 -0.70255 0.43205 0.23903 3.2845 -3.12242 -0.03645 -0.24629 -1.80604 0.41291 0 0 0 0 0 -0.04679 0.12008 1.05101 0 -0.15384 0 0.73287 0.00956 1.05528 -1.48165
GLU_159 -3.95645 0.37624 5.02394 -0.43069 0.04193 0.82215 2.29029 -2.23647 -0.01863 -0.13171 -2.80936 -0.40181 0 0 0 -0.86473 0 -0.0817 0.10427 0 3.67282 -0.28388 0 -2.7348 -0.39885 0.60271 -1.41472
ASN_160 -2.66419 0.22293 3.50225 -0.21385 0.03538 0.33418 1.4928 -1.65145 -0 -0 -1.72326 -0.62265 0 0 -0.93711 0 0 -0.0361 0.00162 0 2.24801 -0.55012 0 -0.93687 -0.59674 0.34461 -1.75055
SER_161 -4.21192 0.33573 4.36391 -0.03424 0 0.07535 1.72193 -2.07175 -0.04499 -0.33786 -1.49429 -0.47945 0 0 0 0 0 0.16056 0.03921 0.28491 0 -0.30772 0.91991 -0.77834 -0.44469 0.5744 -1.72933
VAL_162 -1.81817 0.15265 1.09813 -0.26981 0.13909 0.05804 0.12345 -0.7861 -0.02429 -0.09145 0.53192 -0.42304 0 0 0 0 0 -0.07363 0 0.22958 0 -0.62631 0 1.9342 -0.33414 0.55249 0.3726
ILE_163 -5.94193 0.65664 1.4471 -0.54405 0.35219 0.15146 1.14834 -1.57102 -0 -0 -0.29906 0.0657 0 0 0 0 0 0.03936 0.05537 3.26487 0 -0.77767 0 0.73287 -0.35406 0.44063 -1.13329
SER_164 -2.71443 0.30921 2.45363 -0.0259 0 0.02121 1.42184 -1.32521 -0.04295 -0.21134 -0.47681 -0.13771 0 0 0 0 0 0.40175 1e-05 0.64097 0 -0.15805 0.60134 -0.77834 -0.51261 0.5121 -0.02128
SER_165 -1.43237 0.15884 1.89137 -0.02698 0.00382 0.0267 0.60856 -0.90715 -0.01632 -0.07832 0.07448 -0.43561 0 0 0 0 0 -0.12509 0.00562 1.26367 0 -0.2269 0.60138 -0.77834 -0.56465 0.54818 0.59088
PHE_166 -8.63288 0.99747 3.73059 -0.98199 0.1464 0.37702 2.44577 -2.3231 -0.00291 -0.01809 -2.35073 -0.48439 0 0 0 0 0 -0.06401 0.11159 0 2.5654 0.10985 0 1.0402 -0.37179 0.59663 -3.10897
VAL_167 -7.83774 0.88694 1.68063 -0.36993 0.26626 0.08993 1.64185 -2.20554 -0.00809 -0.12145 -0.40967 -0.25328 0 0 0 0 0 -0.07703 0.00213 0.91576 0 -0.762 0 1.9342 -0.28133 0.46507 -4.44329
GLU_168 -3.90416 0.5605 3.80178 -0.22483 0.03511 0.35413 2.14031 -1.85263 -0 -0 -2.78445 -0.50582 0 0 0 0 0 -0.04433 0.02614 0 3.47331 0.14645 0 -2.7348 -0.18189 0.33444 -1.36073
THR_169 -4.60514 0.55046 1.32637 -0.12012 0.05971 0.08693 0.76718 -1.18045 -0.00809 -0.12145 -0.42563 -0.66448 0 0 0 0 0 0.05482 0.00398 0.12977 0 -0.37477 2.38559 -1.0874 -0.23469 0.55339 -2.90402
ASN_170 -4.7305 0.27377 4.92436 -0.31342 0.14513 0.5309 3.66886 -2.54291 -0.0153 -0.13367 -3.95597 -0.80921 0 0 -1.41634 0 0 0.06762 0.00071 0 2.11523 -0.22898 0 -0.93687 -0.1271 0.58447 -2.89922
LYS_171 -4.81368 0.39443 4.15293 -0.3289 0.04883 0.18335 0.96804 -1.87731 -0.05477 -0.31463 -0.82741 -0.12157 0 0 0 0 0 -0.01415 0.03304 1.73662 0 0.02633 0 -1.5107 -0.02465 0.37844 -1.96577
LYS_172 -3.16567 0.17746 3.88917 -0.5075 0.16463 0.33347 1.88415 -1.76067 -0 -1e-05 -2.19233 -0.08476 0 0 -0.79651 -0.86473 0 0.08609 0.02747 1.71474 0 -0.23322 0 -1.5107 -0.10713 0.40907 -2.537
ALA_173 -3.99643 0.6005 2.44146 -0.0246 0.00015 0 0.83348 -1.71519 -0 -0 0.16934 -0.36747 0 0 -0.61984 0 0 -0.01467 0 0 0 0.07245 0 1.8394 -0.01215 0.37349 -0.42008
PHE_174 -9.20107 1.4392 2.8876 -0.64078 0.05513 0.38073 2.1928 -2.50514 -0.0153 -0.13367 -2.02288 -0.33485 0 0 0 0 0 -0.09506 0.00084 0 2.06751 0.34007 0 1.0402 0.18718 0.46837 -3.88914
GLU_175 -6.16878 0.48293 5.90718 -0.1975 0.02096 0.28568 2.8327 -2.62356 -0 -0 -4.32739 -0.59172 0 0 0 -0.40732 0 0.32094 0.00514 0 3.07713 -0.02886 0 -2.7348 0.21049 0.65525 -3.28152
GLY_176 -3.93023 0.5487 3.47644 -0.00106 0 0 2.16627 -1.79714 -0.00484 -0.01841 -2.57033 -0.3331 0 0 0 0 0 0.02034 0 0 0 -0.37663 0 0.83697 0.4071 0.53655 -1.03938
THR_177 -5.43322 0.44184 4.08441 -0.1626 0.07873 0.05764 2.53381 -2.35065 -0.00291 -0.01809 -2.7856 -0.23955 0 0 0 0 0 -0.05778 0.04398 0.17747 0 -0.18329 2.25785 -1.0874 0.46559 0.35205 -1.82771
TYR_178 -10.7887 1.23786 3.88145 -0.63607 0.06365 0.11056 2.83705 -3.09614 -0.03384 -0.21107 -2.79433 -0.33919 0 0 0 0 0 -0.01035 0.02365 0 2.5897 0.08186 0.0025 1.2797 -0.02217 1.01639 -4.8075
ILE_179 -5.91856 0.54661 4.23552 -0.64846 0.41715 0.14458 1.32469 -2.19085 -0.02806 -0.12552 -1.57755 0.13561 0 0 -0.43078 0 0 -0.0088 0.07126 0.84773 0 -0.54755 0 0.73287 -0.01173 1.03283 -1.99901
ARG_180 -4.85228 0.37658 3.66436 -0.8837 0.2178 0.61699 1.84522 -1.87465 -0.02806 -0.12552 -1.22674 0.03503 0 0 -0.43078 0 0 0.10331 0.01026 1.98575 0 -0.20429 0 -1.2888 -0.0541 0.42004 -1.69357
PHE_181 -6.11109 1.04079 2.26519 -0.54437 0.0214 0.2574 0.72045 -1.31063 -0.01439 -0.10588 -0.28784 0.11682 0 0 0 0 0 -0.007 0.02515 0 2.26984 -0.11226 0 1.0402 -0.20801 1.61016 0.66592
PRO_182 -6.09445 0.75567 2.9361 -0.12697 0.00895 0.09248 0.78006 -1.10072 -0.00487 -0.03087 -1.5103 0.21994 0 0 0 0 0 -0.02866 0.01621 0.12833 0 -0.894 0 -2.4119 -0.44181 1.64961 -6.05722
GLU_183 -4.97731 0.53878 7.0856 -0.47833 0.16872 0.76844 4.23563 -2.94198 -0 -0 -4.31808 -1.25098 0 0 -2.17788 -0.6792 0 0.00182 0.16837 0 5.13509 0.06571 0 -2.7348 -0.4769 0.47573 -1.39157
ARG_184 -5.39388 0.65006 5.43017 -1.70417 0.4906 1.80253 2.46423 -2.44309 -0.02443 -0.15004 -3.03315 -1.76814 0 0 -1.07006 -0.97021 0 -0.08067 0.15097 2.67027 0 -0.22828 0 -1.2888 -0.00436 0.71049 -3.78996
SER_185 -2.1261 0.21924 2.61948 -0.03148 0.00183 0.05324 0.73206 -1.12439 -0 -0 0.34194 -1.0091 0 0 0 0 0 -0.05415 0.00432 0.20293 0 -0.35472 0.62292 -0.77834 -0.13524 0.63956 -0.17599
GLU_186 -5.09622 0.63831 5.67467 -0.24266 0.07498 0.37454 2.91908 -2.36237 -0.03071 -0.18421 -3.99738 -0.62857 0 0 -1.10782 0 0 -0.0625 0.01027 0 3.83303 0.23738 0 -2.7348 -0.21487 0.44172 -2.45812
LEU_187 -6.43979 1.14703 2.79381 -0.54066 0.29029 0.1418 1.34549 -1.89625 -0.01744 -0.12162 0.10505 0.12966 0 0 0 0 0 0.56752 0.05827 1.06288 0 -0.27064 0 0.18072 0.45251 1.46429 0.45291
PRO_188 -2.60135 0.81152 2.3325 -0.16664 0.11263 0.11965 0.96153 -0.88431 -4e-05 -0.00098 -0.82311 -0.03907 0 0 -0.51044 0 0 5.49809 0.00964 1.20884 0 -0.83929 0 -2.4119 0.68559 14.704 18.1669
ALA_189 -3.13969 0.53906 0.88383 -0.02505 3e-05 0 0.82674 -0.96165 -0 -0 -0.5076 -0.25638 0 0 0 0 0 -0.01669 0 0 0 -0.39985 0 1.8394 0.33884 14.0085 13.1295
GLY_190 -1.72908 0.1259 1.30905 -0.0001 0 0 0.60604 -0.7782 -0.01353 -0.07143 0.08378 -0.3972 0 0 0 0 0 0.0163 0 0 0 0.30328 0 0.83697 0.84438 0.57355 1.70971
ILE_191 -6.90218 0.9719 1.33875 -0.48604 0.43951 0.10821 1.29868 -1.70889 -0.00681 -0.02585 -0.98416 0.00715 0 0 0 0 0 -0.03438 0.09107 0.40197 0 -0.78341 0 0.73287 0.56184 0.32947 -4.65028
ASN_192 -5.874 0.34704 6.08019 -0.32461 0.13729 0.5833 3.55334 -2.86496 -0.00688 -0.02775 -3.84634 -0.74293 0 0 -1.16806 -0.72323 0 -0.03237 0.00804 0 1.73829 -0.60177 0 -0.93687 -0.31202 0.38933 -4.62497
GLU_193 -6.28586 0.91085 6.18007 -0.53511 0.17123 1.44344 2.52777 -2.80843 -0.00018 -0.00257 -3.01214 -2.92471 0 0 0 -0.97021 0 -0.04628 0.13159 0 3.56078 -0.28641 0 -2.7348 -0.44481 0.71116 -4.41462
SER_194 -4.58289 0.58176 4.59257 -0.03774 0 0.04901 2.48936 -2.32861 -0.01008 -0.08902 -1.67708 -0.48081 0 0 -0.58884 -0.72323 0 0.00845 0.07923 0.34132 0 -0.08452 1.84961 -0.77834 -0.55441 0.6757 -1.26855
TYR_195 -9.22201 0.95622 5.91198 -0.55348 0.30116 0.24007 2.93232 -3.16442 -0 -0 -1.69165 -0.38598 0 0 0 0 0 0.03612 0.72213 0 4.00852 -0.00251 0.01225 1.2797 -0.18003 0.52679 1.72717
VAL_196 -7.60281 0.53116 3.15747 -0.29135 0.13538 0.06269 2.22741 -2.565 -0 -0 -1.60333 -0.10732 0 0 0 0 0 -0.01149 0.01976 0.04511 0 -0.32673 0 1.9342 -0.01054 0.77266 -3.63273
VAL_197 -7.62899 1.02901 3.848 -0.35822 0.23858 0.08574 2.5064 -2.76942 -0 -0 -1.36356 0.03949 0 0 0 0 0 -0.06367 0.00726 1.06963 0 -0.14142 0 1.9342 -0.1303 0.96237 -0.7349
GLU_198 -7.17557 0.57058 8.5032 -0.40608 0.03165 0.75808 3.72039 -3.662 -0.04307 -0.27369 -4.65198 -0.48498 0 0 -0.76506 -0.93674 0 0.22502 0.18549 0 3.50104 -0.30593 0 -2.7348 -0.44102 0.77957 -3.60588
TRP_199 -9.29062 0.87857 5.4723 -1.17304 0.06291 0.59679 2.62586 -3.11531 -0 -0 -2.08282 -0.39303 0 0 0 0 0 0.01769 0.00273 0 2.00533 -0.3483 0 1.6906 -0.24369 0.40189 -2.89214
TYR_200 -11.5957 2.17958 4.59012 -0.75025 0.10484 0.31757 3.67244 -3.32595 -0.00083 -0.01367 -3.04269 -0.28525 0 0 0 0 0 0.02878 0.64204 0 2.48511 0.10334 0.05743 1.2797 -0.06475 0.99578 -2.62238
LYS_201 -5.7898 0.50679 7.20795 -0.32062 0.02962 0.16101 3.10456 -2.94739 -0 -0 -4.67649 -0.07186 0 0 0 -0.49713 0 -0.15047 0.05515 1.77889 0 -0.03128 0 -1.5107 -0.2595 0.9392 -2.47207
ARG_202 -4.90146 0.55841 5.64273 -0.67768 0.38038 0.52103 2.13636 -2.39349 -0.0094 -0.0387 -2.66069 -0.0405 0 0 -0.76506 -0.43961 0 -0.03949 0.35005 2.46684 0 -0.12777 0 -1.2888 -0.23436 0.45427 -1.1069
LEU_203 -5.06679 0.42771 2.93249 -0.68334 0.15242 0.26344 1.93832 -1.66657 -0.01353 -0.04941 -1.36778 0.20837 0 0 -0.52518 0 0 -0.00091 0.02734 0.65227 0 -0.12502 0 0.18072 0.29367 0.55339 -1.86839
VAL_204 -6.84477 0.89103 1.83221 -0.28768 0.22052 0.06917 1.17792 -1.77341 -0 -0 -0.6009 -0.37515 0 0 0 0 0 -0.03249 0.00034 0.17463 0 -0.69765 0 1.9342 0.26527 0.46264 -3.58413
LYS:CtermProteinFull_205 -2.5992 0.19529 3.86905 -0.35915 0.04052 0.2188 1.10283 -1.62715 -0.04374 -0.15247 -3.86087 0.23143 0 0 -0.46564 0 0 0 0.02798 2.64855 0 0 0 -1.5107 -0.15872 0.29609 -2.14708
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 13987 DOMAINID 14202 MODEL 3 SSGCID - MygeA.00137.a 30S ribosomal protein S4  MG_311
MODEL     3
REMARK    Rerank model01.pdb to model03.pdb score: 329.704 tmscore: 0.70167 1c05A_206 prob: 100 ident: 42.77
ATOM      1  N   MET A   1       2.348 -10.364 -12.131  1.00  1.090          N  
ATOM      2  CA  MET A   1       3.000 -10.928 -10.954  1.00  0.630          C  
ATOM      3  C   MET A   1       3.505  -9.832 -10.029  1.00  0.550          C  
ATOM      4  O   MET A   1       3.263  -8.649 -10.266  1.00  1.020          O  
ATOM      5  CB  MET A   1       4.168 -11.836 -11.357  1.00  1.070          C  
ATOM      6  CG  MET A   1       5.338 -11.114 -12.069  1.00  1.070          C  
ATOM      7  SD  MET A   1       6.762 -12.178 -12.380  1.00  1.070          S  
ATOM      8  CE  MET A   1       7.509 -12.264 -10.739  1.00  1.070          C  
ATOM      9 1H   MET A   1       2.662 -10.848 -12.961  1.00  1.310          H  
ATOM     10 2H   MET A   1       1.347 -10.462 -12.045  1.00  1.310          H  
ATOM     11 3H   MET A   1       2.581  -9.383 -12.203  1.00  1.310          H  
ATOM     12  HA  MET A   1       2.268 -11.515 -10.400  1.00  0.760          H  
ATOM     13 1HB  MET A   1       4.555 -12.341 -10.486  1.00  1.280          H  
ATOM     14 2HB  MET A   1       3.804 -12.608 -12.035  1.00  1.280          H  
ATOM     15 1HG  MET A   1       4.999 -10.726 -13.027  1.00  1.280          H  
ATOM     16 2HG  MET A   1       5.681 -10.269 -11.473  1.00  1.280          H  
ATOM     17 1HE  MET A   1       8.410 -12.874 -10.782  1.00  1.280          H  
ATOM     18 2HE  MET A   1       7.771 -11.254 -10.402  1.00  1.280          H  
ATOM     19 3HE  MET A   1       6.816 -12.709 -10.041  1.00  1.280          H  
ATOM     20  N   LYS A   2       4.205 -10.240  -8.978  1.00  0.420          N  
ATOM     21  CA  LYS A   2       4.810  -9.318  -8.026  1.00  0.430          C  
ATOM     22  C   LYS A   2       5.900  -8.487  -8.685  1.00  0.300          C  
ATOM     23  O   LYS A   2       6.617  -8.972  -9.558  1.00  0.410          O  
ATOM     24  CB  LYS A   2       5.394 -10.100  -6.847  1.00  0.600          C  
ATOM     25  CG  LYS A   2       6.561 -11.018  -7.238  1.00  0.600          C  
ATOM     26  CD  LYS A   2       7.094 -11.831  -6.070  1.00  0.600          C  
ATOM     27  CE  LYS A   2       8.236 -12.756  -6.525  1.00  0.600          C  
ATOM     28  NZ  LYS A   2       8.787 -13.570  -5.402  1.00  0.600          N  
ATOM     29  H   LYS A   2       4.333 -11.229  -8.833  1.00  0.500          H  
ATOM     30  HA  LYS A   2       4.049  -8.636  -7.657  1.00  0.520          H  
ATOM     31 1HB  LYS A   2       5.766  -9.396  -6.102  1.00  0.720          H  
ATOM     32 2HB  LYS A   2       4.617 -10.702  -6.377  1.00  0.720          H  
ATOM     33 1HG  LYS A   2       6.241 -11.691  -8.020  1.00  0.720          H  
ATOM     34 2HG  LYS A   2       7.375 -10.418  -7.619  1.00  0.720          H  
ATOM     35 1HD  LYS A   2       7.466 -11.153  -5.300  1.00  0.720          H  
ATOM     36 2HD  LYS A   2       6.292 -12.433  -5.647  1.00  0.720          H  
ATOM     37 1HE  LYS A   2       7.855 -13.427  -7.294  1.00  0.720          H  
ATOM     38 2HE  LYS A   2       9.036 -12.158  -6.949  1.00  0.720          H  
ATOM     39 1HZ  LYS A   2       9.528 -14.166  -5.746  1.00  0.720          H  
ATOM     40 2HZ  LYS A   2       9.156 -12.955  -4.692  1.00  0.720          H  
ATOM     41 3HZ  LYS A   2       8.055 -14.140  -5.005  1.00  0.720          H  
ATOM     42  N   TYR A   3       6.056  -7.247  -8.244  1.00  0.380          N  
ATOM     43  CA  TYR A   3       7.134  -6.418  -8.756  1.00  0.380          C  
ATOM     44  C   TYR A   3       8.417  -6.747  -8.017  1.00  0.340          C  
ATOM     45  O   TYR A   3       8.448  -6.724  -6.784  1.00  0.590          O  
ATOM     46  CB  TYR A   3       6.784  -4.934  -8.639  1.00  0.530          C  
ATOM     47  CG  TYR A   3       7.890  -4.017  -9.136  1.00  0.530          C  
ATOM     48  CD1 TYR A   3       8.212  -3.998 -10.482  1.00  0.530          C  
ATOM     49  CD2 TYR A   3       8.571  -3.194  -8.252  1.00  0.530          C  
ATOM     50  CE1 TYR A   3       9.217  -3.181 -10.939  1.00  0.530          C  
ATOM     51  CE2 TYR A   3       9.567  -2.374  -8.716  1.00  0.530          C  
ATOM     52  CZ  TYR A   3       9.896  -2.367 -10.055  1.00  0.530          C  
ATOM     53  OH  TYR A   3      10.910  -1.550 -10.526  1.00  0.530          O  
ATOM     54  H   TYR A   3       5.428  -6.884  -7.544  1.00  0.460          H  
ATOM     55  HA  TYR A   3       7.286  -6.659  -9.808  1.00  0.460          H  
ATOM     56 1HB  TYR A   3       5.882  -4.736  -9.215  1.00  0.640          H  
ATOM     57 2HB  TYR A   3       6.575  -4.687  -7.599  1.00  0.640          H  
ATOM     58  HD1 TYR A   3       7.676  -4.640 -11.182  1.00  0.640          H  
ATOM     59  HD2 TYR A   3       8.320  -3.199  -7.194  1.00  0.640          H  
ATOM     60  HE1 TYR A   3       9.478  -3.172 -11.997  1.00  0.640          H  
ATOM     61  HE2 TYR A   3      10.103  -1.732  -8.024  1.00  0.640          H  
ATOM     62  HH  TYR A   3      11.274  -1.026  -9.777  1.00  0.640          H  
ATOM     63  N   THR A   4       9.474  -7.052  -8.773  1.00  0.390          N  
ATOM     64  CA  THR A   4      10.748  -7.448  -8.187  1.00  0.370          C  
ATOM     65  C   THR A   4      11.889  -6.460  -8.415  1.00  0.430          C  
ATOM     66  O   THR A   4      12.964  -6.616  -7.833  1.00  0.510          O  
ATOM     67  CB  THR A   4      11.180  -8.814  -8.752  1.00  0.530          C  
ATOM     68  OG1 THR A   4      11.377  -8.710 -10.174  1.00  0.530          O  
ATOM     69  CG2 THR A   4      10.081  -9.827  -8.480  1.00  0.530          C  
ATOM     70  H   THR A   4       9.373  -7.069  -9.778  1.00  0.470          H  
ATOM     71  HA  THR A   4      10.608  -7.547  -7.111  1.00  0.440          H  
ATOM     72  HB  THR A   4      12.107  -9.140  -8.279  1.00  0.630          H  
ATOM     73  HG1 THR A   4      12.217  -8.264 -10.349  1.00  0.630          H  
ATOM     74 1HG2 THR A   4      10.373 -10.795  -8.877  1.00  0.630          H  
ATOM     75 2HG2 THR A   4       9.927  -9.898  -7.404  1.00  0.630          H  
ATOM     76 3HG2 THR A   4       9.158  -9.511  -8.956  1.00  0.630          H  
ATOM     77  N   GLY A   5      11.683  -5.481  -9.287  1.00  0.480          N  
ATOM     78  CA  GLY A   5      12.734  -4.535  -9.633  1.00  0.590          C  
ATOM     79  C   GLY A   5      12.885  -3.431  -8.598  1.00  0.590          C  
ATOM     80  O   GLY A   5      12.300  -3.484  -7.515  1.00  0.560          O  
ATOM     81  H   GLY A   5      10.794  -5.419  -9.758  1.00  0.580          H  
ATOM     82 1HA  GLY A   5      13.683  -5.062  -9.736  1.00  0.710          H  
ATOM     83 2HA  GLY A   5      12.508  -4.092 -10.604  1.00  0.710          H  
ATOM     84  N   SER A   6      13.704  -2.435  -8.924  1.00  0.670          N  
ATOM     85  CA  SER A   6      13.993  -1.350  -7.997  1.00  0.690          C  
ATOM     86  C   SER A   6      12.770  -0.526  -7.619  1.00  0.680          C  
ATOM     87  O   SER A   6      11.959  -0.133  -8.480  1.00  0.810          O  
ATOM     88  CB  SER A   6      15.025  -0.429  -8.591  1.00  0.960          C  
ATOM     89  OG  SER A   6      16.234  -1.093  -8.841  1.00  0.960          O  
ATOM     90  H   SER A   6      14.162  -2.442  -9.823  1.00  0.800          H  
ATOM     91  HA  SER A   6      14.400  -1.786  -7.080  1.00  0.830          H  
ATOM     92 1HB  SER A   6      14.641  -0.012  -9.498  1.00  1.150          H  
ATOM     93 2HB  SER A   6      15.188   0.380  -7.902  1.00  1.150          H  
ATOM     94  HG  SER A   6      16.887  -0.411  -8.994  1.00  1.150          H  
ATOM     95  N   ILE A   7      12.699  -0.188  -6.338  1.00  0.700          N  
ATOM     96  CA  ILE A   7      11.623   0.601  -5.785  1.00  0.730          C  
ATOM     97  C   ILE A   7      11.900   2.048  -6.108  1.00  0.650          C  
ATOM     98  O   ILE A   7      10.985   2.792  -6.469  1.00  0.630          O  
ATOM     99  CB  ILE A   7      11.482   0.384  -4.273  1.00  1.010          C  
ATOM    100  CG1 ILE A   7      11.195  -1.150  -3.952  1.00  1.010          C  
ATOM    101  CG2 ILE A   7      10.372   1.272  -3.746  1.00  1.010          C  
ATOM    102  CD1 ILE A   7       9.928  -1.769  -4.575  1.00  1.010          C  
ATOM    103  H   ILE A   7      13.450  -0.485  -5.706  1.00  0.840          H  
ATOM    104  HA  ILE A   7      10.691   0.329  -6.271  1.00  0.880          H  
ATOM    105  HB  ILE A   7      12.421   0.653  -3.782  1.00  1.210          H  
ATOM    106 1HG1 ILE A   7      12.051  -1.730  -4.305  1.00  1.210          H  
ATOM    107 2HG1 ILE A   7      11.129  -1.268  -2.885  1.00  1.210          H  
ATOM    108 1HG2 ILE A   7      10.287   1.143  -2.693  1.00  1.210          H  
ATOM    109 2HG2 ILE A   7      10.598   2.305  -3.960  1.00  1.210          H  
ATOM    110 3HG2 ILE A   7       9.434   1.014  -4.217  1.00  1.210          H  
ATOM    111 1HD1 ILE A   7       9.862  -2.818  -4.280  1.00  1.210          H  
ATOM    112 2HD1 ILE A   7       9.038  -1.249  -4.228  1.00  1.210          H  
ATOM    113 3HD1 ILE A   7       9.981  -1.715  -5.657  1.00  1.210          H  
ATOM    114  N   PHE A   8      13.155   2.478  -5.943  1.00  0.690          N  
ATOM    115  CA  PHE A   8      13.440   3.879  -6.243  1.00  0.730          C  
ATOM    116  C   PHE A   8      13.135   4.222  -7.698  1.00  0.600          C  
ATOM    117  O   PHE A   8      12.806   5.369  -7.993  1.00  0.600          O  
ATOM    118  CB  PHE A   8      14.878   4.278  -5.944  1.00  1.010          C  
ATOM    119  CG  PHE A   8      15.929   3.860  -6.958  1.00  1.010          C  
ATOM    120  CD1 PHE A   8      16.307   4.740  -7.951  1.00  1.010          C  
ATOM    121  CD2 PHE A   8      16.527   2.615  -6.930  1.00  1.010          C  
ATOM    122  CE1 PHE A   8      17.254   4.392  -8.885  1.00  1.010          C  
ATOM    123  CE2 PHE A   8      17.471   2.262  -7.860  1.00  1.010          C  
ATOM    124  CZ  PHE A   8      17.836   3.153  -8.839  1.00  1.010          C  
ATOM    125  H   PHE A   8      13.872   1.824  -5.597  1.00  0.830          H  
ATOM    126  HA  PHE A   8      12.808   4.487  -5.600  1.00  0.880          H  
ATOM    127 1HB  PHE A   8      14.926   5.357  -5.856  1.00  1.210          H  
ATOM    128 2HB  PHE A   8      15.135   3.907  -5.006  1.00  1.210          H  
ATOM    129  HD1 PHE A   8      15.846   5.719  -7.979  1.00  1.210          H  
ATOM    130  HD2 PHE A   8      16.246   1.904  -6.172  1.00  1.210          H  
ATOM    131  HE1 PHE A   8      17.545   5.094  -9.659  1.00  1.210          H  
ATOM    132  HE2 PHE A   8      17.928   1.276  -7.818  1.00  1.210          H  
ATOM    133  HZ  PHE A   8      18.586   2.879  -9.577  1.00  1.210          H  
ATOM    134  N   LYS A   9      13.219   3.259  -8.629  1.00  0.590          N  
ATOM    135  CA  LYS A   9      12.908   3.606 -10.003  1.00  0.560          C  
ATOM    136  C   LYS A   9      11.418   3.870 -10.120  1.00  0.560          C  
ATOM    137  O   LYS A   9      11.008   4.867 -10.729  1.00  0.520          O  
ATOM    138  CB  LYS A   9      13.351   2.521 -10.974  1.00  0.800          C  
ATOM    139  CG  LYS A   9      14.859   2.420 -11.137  1.00  0.800          C  
ATOM    140  CD  LYS A   9      15.241   1.317 -12.119  1.00  0.800          C  
ATOM    141  CE  LYS A   9      16.751   1.187 -12.261  1.00  0.800          C  
ATOM    142  NZ  LYS A   9      17.126   0.046 -13.152  1.00  0.800          N  
ATOM    143  H   LYS A   9      13.508   2.318  -8.395  1.00  0.710          H  
ATOM    144  HA  LYS A   9      13.434   4.524 -10.257  1.00  0.670          H  
ATOM    145 1HB  LYS A   9      12.978   1.554 -10.629  1.00  0.960          H  
ATOM    146 2HB  LYS A   9      12.914   2.712 -11.954  1.00  0.960          H  
ATOM    147 1HG  LYS A   9      15.242   3.375 -11.500  1.00  0.960          H  
ATOM    148 2HG  LYS A   9      15.308   2.222 -10.169  1.00  0.960          H  
ATOM    149 1HD  LYS A   9      14.827   0.364 -11.797  1.00  0.960          H  
ATOM    150 2HD  LYS A   9      14.824   1.556 -13.098  1.00  0.960          H  
ATOM    151 1HE  LYS A   9      17.150   2.110 -12.679  1.00  0.960          H  
ATOM    152 2HE  LYS A   9      17.191   1.026 -11.276  1.00  0.960          H  
ATOM    153 1HZ  LYS A   9      18.132  -0.012 -13.224  1.00  0.960          H  
ATOM    154 2HZ  LYS A   9      16.766  -0.814 -12.755  1.00  0.960          H  
ATOM    155 3HZ  LYS A   9      16.732   0.186 -14.073  1.00  0.960          H  
ATOM    156  N   ARG A  10      10.593   3.009  -9.499  1.00  0.630          N  
ATOM    157  CA  ARG A  10       9.159   3.262  -9.539  1.00  0.650          C  
ATOM    158  C   ARG A  10       8.821   4.563  -8.825  1.00  0.590          C  
ATOM    159  O   ARG A  10       7.991   5.327  -9.314  1.00  0.590          O  
ATOM    160  CB  ARG A  10       8.353   2.130  -8.905  1.00  0.900          C  
ATOM    161  CG  ARG A  10       8.315   0.820  -9.655  1.00  0.900          C  
ATOM    162  CD  ARG A  10       7.496   0.905 -10.896  1.00  0.900          C  
ATOM    163  NE  ARG A  10       7.370  -0.383 -11.550  1.00  0.900          N  
ATOM    164  CZ  ARG A  10       6.826  -0.587 -12.769  1.00  0.900          C  
ATOM    165  NH1 ARG A  10       6.352   0.427 -13.466  1.00  0.900          N  
ATOM    166  NH2 ARG A  10       6.764  -1.812 -13.273  1.00  0.900          N  
ATOM    167  H   ARG A  10      10.975   2.172  -9.040  1.00  0.760          H  
ATOM    168  HA  ARG A  10       8.860   3.370 -10.577  1.00  0.780          H  
ATOM    169 1HB  ARG A  10       8.769   1.913  -7.922  1.00  1.080          H  
ATOM    170 2HB  ARG A  10       7.323   2.453  -8.763  1.00  1.080          H  
ATOM    171 1HG  ARG A  10       9.329   0.543  -9.932  1.00  1.080          H  
ATOM    172 2HG  ARG A  10       7.884   0.050  -9.016  1.00  1.080          H  
ATOM    173 1HD  ARG A  10       6.498   1.264 -10.644  1.00  1.080          H  
ATOM    174 2HD  ARG A  10       7.964   1.585 -11.596  1.00  1.080          H  
ATOM    175  HE  ARG A  10       7.719  -1.193 -11.048  1.00  1.080          H  
ATOM    176 1HH1 ARG A  10       6.388   1.361 -13.094  1.00  1.080          H  
ATOM    177 2HH1 ARG A  10       5.945   0.267 -14.376  1.00  1.080          H  
ATOM    178 1HH2 ARG A  10       7.125  -2.596 -12.748  1.00  1.080          H  
ATOM    179 2HH2 ARG A  10       6.358  -1.964 -14.186  1.00  1.080          H  
ATOM    180  N   SER A  11       9.499   4.840  -7.707  1.00  0.570          N  
ATOM    181  CA  SER A  11       9.227   6.043  -6.931  1.00  0.570          C  
ATOM    182  C   SER A  11       9.511   7.290  -7.761  1.00  0.560          C  
ATOM    183  O   SER A  11       8.715   8.246  -7.790  1.00  0.610          O  
ATOM    184  CB  SER A  11      10.116   6.071  -5.694  1.00  0.800          C  
ATOM    185  OG  SER A  11       9.812   5.025  -4.784  1.00  0.800          O  
ATOM    186  H   SER A  11      10.184   4.167  -7.369  1.00  0.680          H  
ATOM    187  HA  SER A  11       8.179   6.039  -6.638  1.00  0.680          H  
ATOM    188 1HB  SER A  11      11.144   5.996  -6.001  1.00  0.960          H  
ATOM    189 2HB  SER A  11      10.007   7.028  -5.215  1.00  0.960          H  
ATOM    190  HG  SER A  11      10.120   4.202  -5.216  1.00  0.960          H  
ATOM    191  N   ARG A  12      10.643   7.284  -8.473  1.00  0.530          N  
ATOM    192  CA  ARG A  12      11.004   8.419  -9.293  1.00  0.600          C  
ATOM    193  C   ARG A  12      10.014   8.637 -10.424  1.00  0.650          C  
ATOM    194  O   ARG A  12       9.545   9.757 -10.626  1.00  0.740          O  
ATOM    195  CB  ARG A  12      12.377   8.212  -9.881  1.00  0.810          C  
ATOM    196  CG  ARG A  12      13.537   8.322  -8.933  1.00  0.810          C  
ATOM    197  CD  ARG A  12      14.785   7.848  -9.587  1.00  0.810          C  
ATOM    198  NE  ARG A  12      15.109   8.659 -10.748  1.00  0.810          N  
ATOM    199  CZ  ARG A  12      16.046   8.412 -11.667  1.00  0.810          C  
ATOM    200  NH1 ARG A  12      16.815   7.350 -11.611  1.00  0.810          N  
ATOM    201  NH2 ARG A  12      16.159   9.283 -12.629  1.00  0.810          N  
ATOM    202  H   ARG A  12      11.288   6.492  -8.393  1.00  0.640          H  
ATOM    203  HA  ARG A  12      11.022   9.308  -8.666  1.00  0.720          H  
ATOM    204 1HB  ARG A  12      12.423   7.229 -10.339  1.00  0.970          H  
ATOM    205 2HB  ARG A  12      12.533   8.956 -10.649  1.00  0.970          H  
ATOM    206 1HG  ARG A  12      13.671   9.369  -8.670  1.00  0.970          H  
ATOM    207 2HG  ARG A  12      13.361   7.748  -8.034  1.00  0.970          H  
ATOM    208 1HD  ARG A  12      15.610   7.923  -8.878  1.00  0.970          H  
ATOM    209 2HD  ARG A  12      14.658   6.814  -9.905  1.00  0.970          H  
ATOM    210  HE  ARG A  12      14.564   9.523 -10.904  1.00  0.970          H  
ATOM    211 1HH1 ARG A  12      16.704   6.692 -10.859  1.00  0.970          H  
ATOM    212 2HH1 ARG A  12      17.512   7.197 -12.321  1.00  0.970          H  
ATOM    213 1HH2 ARG A  12      15.504  10.075 -12.601  1.00  0.970          H  
ATOM    214 2HH2 ARG A  12      16.831   9.183 -13.365  1.00  0.970          H  
ATOM    215  N   ARG A  13       9.637   7.556 -11.121  1.00  0.660          N  
ATOM    216  CA  ARG A  13       8.699   7.668 -12.228  1.00  0.760          C  
ATOM    217  C   ARG A  13       7.328   8.174 -11.789  1.00  0.780          C  
ATOM    218  O   ARG A  13       6.696   8.966 -12.499  1.00  0.930          O  
ATOM    219  CB  ARG A  13       8.532   6.328 -12.942  1.00  1.020          C  
ATOM    220  CG  ARG A  13       7.508   6.328 -14.104  1.00  1.020          C  
ATOM    221  CD  ARG A  13       7.938   7.217 -15.214  1.00  1.020          C  
ATOM    222  NE  ARG A  13       6.974   7.311 -16.269  1.00  1.020          N  
ATOM    223  CZ  ARG A  13       5.910   8.152 -16.260  1.00  1.020          C  
ATOM    224  NH1 ARG A  13       5.663   8.934 -15.209  1.00  1.020          N  
ATOM    225  NH2 ARG A  13       5.101   8.184 -17.309  1.00  1.020          N  
ATOM    226  H   ARG A  13      10.044   6.640 -10.898  1.00  0.790          H  
ATOM    227  HA  ARG A  13       9.125   8.380 -12.924  1.00  0.910          H  
ATOM    228 1HB  ARG A  13       9.492   6.001 -13.333  1.00  1.230          H  
ATOM    229 2HB  ARG A  13       8.208   5.580 -12.213  1.00  1.230          H  
ATOM    230 1HG  ARG A  13       7.431   5.319 -14.502  1.00  1.230          H  
ATOM    231 2HG  ARG A  13       6.526   6.642 -13.746  1.00  1.230          H  
ATOM    232 1HD  ARG A  13       8.097   8.203 -14.849  1.00  1.230          H  
ATOM    233 2HD  ARG A  13       8.869   6.836 -15.639  1.00  1.230          H  
ATOM    234  HE  ARG A  13       7.118   6.737 -17.090  1.00  1.230          H  
ATOM    235 1HH1 ARG A  13       6.255   8.899 -14.359  1.00  1.230          H  
ATOM    236 2HH1 ARG A  13       4.863   9.548 -15.209  1.00  1.230          H  
ATOM    237 1HH2 ARG A  13       5.277   7.581 -18.101  1.00  1.230          H  
ATOM    238 2HH2 ARG A  13       4.304   8.802 -17.314  1.00  1.230          H  
ATOM    239  N   LEU A  14       6.872   7.689 -10.629  1.00  0.690          N  
ATOM    240  CA  LEU A  14       5.577   8.021 -10.059  1.00  0.740          C  
ATOM    241  C   LEU A  14       5.532   9.366  -9.334  1.00  0.670          C  
ATOM    242  O   LEU A  14       4.448   9.944  -9.204  1.00  0.760          O  
ATOM    243  CB  LEU A  14       5.171   6.912  -9.086  1.00  1.020          C  
ATOM    244  CG  LEU A  14       4.900   5.505  -9.696  1.00  1.020          C  
ATOM    245  CD1 LEU A  14       4.780   4.497  -8.573  1.00  1.020          C  
ATOM    246  CD2 LEU A  14       3.594   5.512 -10.514  1.00  1.020          C  
ATOM    247  H   LEU A  14       7.443   7.003 -10.127  1.00  0.830          H  
ATOM    248  HA  LEU A  14       4.860   8.070 -10.873  1.00  0.890          H  
ATOM    249 1HB  LEU A  14       5.963   6.805  -8.339  1.00  1.220          H  
ATOM    250 2HB  LEU A  14       4.280   7.230  -8.595  1.00  1.220          H  
ATOM    251  HG  LEU A  14       5.729   5.221 -10.340  1.00  1.220          H  
ATOM    252 1HD1 LEU A  14       4.606   3.524  -8.995  1.00  1.220          H  
ATOM    253 2HD1 LEU A  14       5.703   4.483  -7.996  1.00  1.220          H  
ATOM    254 3HD1 LEU A  14       3.968   4.773  -7.946  1.00  1.220          H  
ATOM    255 1HD2 LEU A  14       3.436   4.524 -10.923  1.00  1.220          H  
ATOM    256 2HD2 LEU A  14       2.748   5.784  -9.882  1.00  1.220          H  
ATOM    257 3HD2 LEU A  14       3.666   6.214 -11.330  1.00  1.220          H  
ATOM    258  N   GLY A  15       6.685   9.875  -8.867  1.00  0.610          N  
ATOM    259  CA  GLY A  15       6.741  11.140  -8.141  1.00  0.610          C  
ATOM    260  C   GLY A  15       6.411  10.994  -6.654  1.00  0.710          C  
ATOM    261  O   GLY A  15       5.861  11.913  -6.041  1.00  0.840          O  
ATOM    262  H   GLY A  15       7.560   9.354  -8.961  1.00  0.730          H  
ATOM    263 1HA  GLY A  15       7.745  11.553  -8.247  1.00  0.730          H  
ATOM    264 2HA  GLY A  15       6.061  11.851  -8.602  1.00  0.730          H  
ATOM    265  N   PHE A  16       6.679   9.815  -6.100  1.00  0.720          N  
ATOM    266  CA  PHE A  16       6.398   9.520  -4.694  1.00  0.890          C  
ATOM    267  C   PHE A  16       7.337   8.481  -4.116  1.00  0.660          C  
ATOM    268  O   PHE A  16       7.519   7.417  -4.699  1.00  0.750          O  
ATOM    269  CB  PHE A  16       4.949   9.083  -4.538  1.00  1.180          C  
ATOM    270  CG  PHE A  16       4.619   8.560  -3.198  1.00  1.180          C  
ATOM    271  CD1 PHE A  16       4.527   9.370  -2.085  1.00  1.180          C  
ATOM    272  CD2 PHE A  16       4.396   7.228  -3.058  1.00  1.180          C  
ATOM    273  CE1 PHE A  16       4.237   8.818  -0.855  1.00  1.180          C  
ATOM    274  CE2 PHE A  16       4.102   6.683  -1.851  1.00  1.180          C  
ATOM    275  CZ  PHE A  16       4.024   7.469  -0.744  1.00  1.180          C  
ATOM    276  H   PHE A  16       7.171   9.124  -6.674  1.00  0.860          H  
ATOM    277  HA  PHE A  16       6.535  10.439  -4.124  1.00  1.070          H  
ATOM    278 1HB  PHE A  16       4.309   9.933  -4.726  1.00  1.410          H  
ATOM    279 2HB  PHE A  16       4.724   8.321  -5.277  1.00  1.410          H  
ATOM    280  HD1 PHE A  16       4.699  10.444  -2.182  1.00  1.410          H  
ATOM    281  HD2 PHE A  16       4.467   6.604  -3.938  1.00  1.410          H  
ATOM    282  HE1 PHE A  16       4.181   9.453   0.027  1.00  1.410          H  
ATOM    283  HE2 PHE A  16       3.944   5.629  -1.770  1.00  1.410          H  
ATOM    284  HZ  PHE A  16       3.804   7.024   0.223  1.00  1.410          H  
ATOM    285  N   SER A  17       7.894   8.747  -2.934  1.00  0.780          N  
ATOM    286  CA  SER A  17       8.798   7.779  -2.328  1.00  0.750          C  
ATOM    287  C   SER A  17       7.994   6.664  -1.694  1.00  0.650          C  
ATOM    288  O   SER A  17       7.376   6.826  -0.643  1.00  0.850          O  
ATOM    289  CB  SER A  17       9.663   8.448  -1.292  1.00  1.060          C  
ATOM    290  OG  SER A  17      10.498   9.418  -1.862  1.00  1.060          O  
ATOM    291  H   SER A  17       7.716   9.624  -2.465  1.00  0.940          H  
ATOM    292  HA  SER A  17       9.432   7.354  -3.096  1.00  0.900          H  
ATOM    293 1HB  SER A  17       9.037   8.900  -0.519  1.00  1.270          H  
ATOM    294 2HB  SER A  17      10.269   7.691  -0.822  1.00  1.270          H  
ATOM    295  HG  SER A  17      10.985   9.806  -1.125  1.00  1.270          H  
ATOM    296  N   LEU A  18       8.033   5.508  -2.336  1.00  0.590          N  
ATOM    297  CA  LEU A  18       7.189   4.394  -1.963  1.00  0.610          C  
ATOM    298  C   LEU A  18       7.461   3.776  -0.595  1.00  0.780          C  
ATOM    299  O   LEU A  18       6.521   3.431   0.116  1.00  1.680          O  
ATOM    300  CB  LEU A  18       7.378   3.353  -3.055  1.00  0.850          C  
ATOM    301  CG  LEU A  18       6.854   3.767  -4.470  1.00  0.850          C  
ATOM    302  CD1 LEU A  18       7.366   2.777  -5.470  1.00  0.850          C  
ATOM    303  CD2 LEU A  18       5.359   3.796  -4.501  1.00  0.850          C  
ATOM    304  H   LEU A  18       8.608   5.437  -3.178  1.00  0.710          H  
ATOM    305  HA  LEU A  18       6.167   4.745  -1.957  1.00  0.730          H  
ATOM    306 1HB  LEU A  18       8.429   3.163  -3.145  1.00  1.020          H  
ATOM    307 2HB  LEU A  18       6.880   2.429  -2.756  1.00  1.020          H  
ATOM    308  HG  LEU A  18       7.220   4.757  -4.730  1.00  1.020          H  
ATOM    309 1HD1 LEU A  18       7.006   3.051  -6.450  1.00  1.020          H  
ATOM    310 2HD1 LEU A  18       8.452   2.785  -5.472  1.00  1.020          H  
ATOM    311 3HD1 LEU A  18       7.026   1.800  -5.203  1.00  1.020          H  
ATOM    312 1HD2 LEU A  18       5.020   4.077  -5.495  1.00  1.020          H  
ATOM    313 2HD2 LEU A  18       5.007   2.841  -4.267  1.00  1.020          H  
ATOM    314 3HD2 LEU A  18       4.977   4.491  -3.793  1.00  1.020          H  
ATOM    315  N   LEU A  19       8.734   3.627  -0.231  1.00  0.810          N  
ATOM    316  CA  LEU A  19       9.067   2.974   1.038  1.00  0.990          C  
ATOM    317  C   LEU A  19       9.895   3.800   2.020  1.00  1.160          C  
ATOM    318  O   LEU A  19       9.736   3.620   3.225  1.00  1.940          O  
ATOM    319  CB  LEU A  19       9.817   1.668   0.759  1.00  1.310          C  
ATOM    320  CG  LEU A  19       9.070   0.603  -0.072  1.00  1.310          C  
ATOM    321  CD1 LEU A  19      10.012  -0.541  -0.332  1.00  1.310          C  
ATOM    322  CD2 LEU A  19       7.843   0.107   0.642  1.00  1.310          C  
ATOM    323  H   LEU A  19       9.449   3.967  -0.848  1.00  0.970          H  
ATOM    324  HA  LEU A  19       8.138   2.746   1.550  1.00  1.190          H  
ATOM    325 1HB  LEU A  19      10.726   1.900   0.242  1.00  1.580          H  
ATOM    326 2HB  LEU A  19      10.079   1.216   1.718  1.00  1.580          H  
ATOM    327  HG  LEU A  19       8.767   1.030  -1.020  1.00  1.580          H  
ATOM    328 1HD1 LEU A  19       9.506  -1.298  -0.938  1.00  1.580          H  
ATOM    329 2HD1 LEU A  19      10.890  -0.181  -0.858  1.00  1.580          H  
ATOM    330 3HD1 LEU A  19      10.316  -0.971   0.595  1.00  1.580          H  
ATOM    331 1HD2 LEU A  19       7.363  -0.634   0.013  1.00  1.580          H  
ATOM    332 2HD2 LEU A  19       8.123  -0.336   1.592  1.00  1.580          H  
ATOM    333 3HD2 LEU A  19       7.140   0.916   0.816  1.00  1.580          H  
ATOM    334  N   GLU A  20      10.845   4.584   1.501  1.00  1.440          N  
ATOM    335  CA  GLU A  20      11.833   5.401   2.239  1.00  2.110          C  
ATOM    336  C   GLU A  20      12.678   4.660   3.285  1.00  1.990          C  
ATOM    337  O   GLU A  20      13.217   5.290   4.197  1.00  2.460          O  
ATOM    338  CB  GLU A  20      11.155   6.592   2.932  1.00  2.690          C  
ATOM    339  CG  GLU A  20      10.511   7.585   1.992  1.00  2.690          C  
ATOM    340  CD  GLU A  20       9.958   8.832   2.682  1.00  2.690          C  
ATOM    341  OE1 GLU A  20       9.760   8.808   3.873  1.00  2.690          O  
ATOM    342  OE2 GLU A  20       9.765   9.816   2.004  1.00  2.690          O  
ATOM    343  H   GLU A  20      10.862   4.646   0.495  1.00  1.730          H  
ATOM    344  HA  GLU A  20      12.521   5.811   1.506  1.00  2.530          H  
ATOM    345 1HB  GLU A  20      10.386   6.225   3.614  1.00  3.220          H  
ATOM    346 2HB  GLU A  20      11.887   7.131   3.528  1.00  3.220          H  
ATOM    347 1HG  GLU A  20      11.261   7.891   1.268  1.00  3.220          H  
ATOM    348 2HG  GLU A  20       9.703   7.081   1.460  1.00  3.220          H  
ATOM    349  N   ASN A  21      12.854   3.355   3.126  1.00  1.800          N  
ATOM    350  CA  ASN A  21      13.602   2.537   4.078  1.00  2.050          C  
ATOM    351  C   ASN A  21      14.641   1.586   3.495  1.00  2.010          C  
ATOM    352  O   ASN A  21      14.795   0.460   3.972  1.00  2.550          O  
ATOM    353  CB  ASN A  21      12.639   1.823   4.991  1.00  2.770          C  
ATOM    354  CG  ASN A  21      12.017   2.737   6.033  1.00  2.770          C  
ATOM    355  OD1 ASN A  21      12.611   2.900   7.111  1.00  2.770          O  
ATOM    356  ND2 ASN A  21      10.892   3.347   5.756  1.00  2.770          N  
ATOM    357  H   ASN A  21      12.390   2.902   2.350  1.00  2.160          H  
ATOM    358  HA  ASN A  21      14.163   3.225   4.711  1.00  2.460          H  
ATOM    359 1HB  ASN A  21      11.829   1.410   4.402  1.00  3.320          H  
ATOM    360 2HB  ASN A  21      13.132   1.001   5.498  1.00  3.320          H  
ATOM    361 1HD2 ASN A  21      10.483   3.960   6.423  1.00  3.320          H  
ATOM    362 2HD2 ASN A  21      10.452   3.245   4.853  1.00  3.320          H  
ATOM    363  N   ASN A  22      15.372   2.025   2.483  1.00  2.130          N  
ATOM    364  CA  ASN A  22      16.419   1.189   1.904  1.00  2.680          C  
ATOM    365  C   ASN A  22      17.522   2.075   1.314  1.00  2.410          C  
ATOM    366  O   ASN A  22      17.399   3.301   1.294  1.00  2.690          O  
ATOM    367  CB  ASN A  22      15.803   0.263   0.846  1.00  3.530          C  
ATOM    368  CG  ASN A  22      16.551  -1.051   0.642  1.00  3.530          C  
ATOM    369  OD1 ASN A  22      17.780  -1.104   0.812  1.00  3.530          O  
ATOM    370  ND2 ASN A  22      15.837  -2.088   0.283  1.00  3.530          N  
ATOM    371  H   ASN A  22      15.226   2.960   2.131  1.00  2.560          H  
ATOM    372  HA  ASN A  22      16.869   0.584   2.692  1.00  3.220          H  
ATOM    373 1HB  ASN A  22      14.775   0.030   1.129  1.00  4.240          H  
ATOM    374 2HB  ASN A  22      15.759   0.788  -0.108  1.00  4.240          H  
ATOM    375 1HD2 ASN A  22      16.282  -2.973   0.131  1.00  4.240          H  
ATOM    376 2HD2 ASN A  22      14.851  -1.998   0.151  1.00  4.240          H  
ATOM    377  N   LYS A  23      18.572   1.453   0.761  1.00  2.210          N  
ATOM    378  CA  LYS A  23      19.703   2.172   0.146  1.00  2.250          C  
ATOM    379  C   LYS A  23      19.277   2.864  -1.139  1.00  1.820          C  
ATOM    380  O   LYS A  23      19.859   3.868  -1.578  1.00  1.790          O  
ATOM    381  CB  LYS A  23      20.861   1.206  -0.137  1.00  3.130          C  
ATOM    382  CG  LYS A  23      20.598   0.171  -1.256  1.00  3.130          C  
ATOM    383  CD  LYS A  23      21.777  -0.792  -1.413  1.00  3.130          C  
ATOM    384  CE  LYS A  23      21.534  -1.794  -2.538  1.00  3.130          C  
ATOM    385  NZ  LYS A  23      22.662  -2.762  -2.679  1.00  3.130          N  
ATOM    386  H   LYS A  23      18.597   0.440   0.820  1.00  2.650          H  
ATOM    387  HA  LYS A  23      20.049   2.935   0.844  1.00  2.700          H  
ATOM    388 1HB  LYS A  23      21.746   1.777  -0.414  1.00  3.760          H  
ATOM    389 2HB  LYS A  23      21.100   0.655   0.773  1.00  3.760          H  
ATOM    390 1HG  LYS A  23      19.698  -0.401  -1.030  1.00  3.760          H  
ATOM    391 2HG  LYS A  23      20.454   0.683  -2.206  1.00  3.760          H  
ATOM    392 1HD  LYS A  23      22.683  -0.224  -1.630  1.00  3.760          H  
ATOM    393 2HD  LYS A  23      21.925  -1.339  -0.481  1.00  3.760          H  
ATOM    394 1HE  LYS A  23      20.618  -2.346  -2.330  1.00  3.760          H  
ATOM    395 2HE  LYS A  23      21.413  -1.255  -3.478  1.00  3.760          H  
ATOM    396 1HZ  LYS A  23      22.461  -3.406  -3.432  1.00  3.760          H  
ATOM    397 2HZ  LYS A  23      23.515  -2.261  -2.886  1.00  3.760          H  
ATOM    398 3HZ  LYS A  23      22.776  -3.278  -1.818  1.00  3.760          H  
ATOM    399  N   GLU A  24      18.196   2.345  -1.683  1.00  1.750          N  
ATOM    400  CA  GLU A  24      17.591   2.792  -2.904  1.00  1.610          C  
ATOM    401  C   GLU A  24      17.088   4.212  -2.763  1.00  1.340          C  
ATOM    402  O   GLU A  24      16.939   4.928  -3.750  1.00  1.240          O  
ATOM    403  CB  GLU A  24      16.463   1.841  -3.288  1.00  2.310          C  
ATOM    404  CG  GLU A  24      16.927   0.468  -3.704  1.00  2.310          C  
ATOM    405  CD  GLU A  24      15.828  -0.352  -4.325  1.00  2.310          C  
ATOM    406  OE1 GLU A  24      14.813   0.216  -4.725  1.00  2.310          O  
ATOM    407  OE2 GLU A  24      15.980  -1.541  -4.401  1.00  2.310          O  
ATOM    408  H   GLU A  24      17.796   1.548  -1.211  1.00  2.100          H  
ATOM    409  HA  GLU A  24      18.344   2.777  -3.692  1.00  1.930          H  
ATOM    410 1HB  GLU A  24      15.801   1.718  -2.432  1.00  2.770          H  
ATOM    411 2HB  GLU A  24      15.890   2.231  -4.054  1.00  2.770          H  
ATOM    412 1HG  GLU A  24      17.740   0.574  -4.422  1.00  2.770          H  
ATOM    413 2HG  GLU A  24      17.319  -0.053  -2.828  1.00  2.770          H  
ATOM    414  N   PHE A  25      16.835   4.647  -1.539  1.00  1.340          N  
ATOM    415  CA  PHE A  25      16.323   5.970  -1.361  1.00  1.220          C  
ATOM    416  C   PHE A  25      17.435   6.982  -1.226  1.00  1.210          C  
ATOM    417  O   PHE A  25      17.190   8.172  -1.401  1.00  1.100          O  
ATOM    418  CB  PHE A  25      15.321   5.962  -0.235  1.00  1.760          C  
ATOM    419  CG  PHE A  25      14.114   5.228  -0.722  1.00  1.760          C  
ATOM    420  CD1 PHE A  25      13.987   3.853  -0.553  1.00  1.760          C  
ATOM    421  CD2 PHE A  25      13.110   5.914  -1.397  1.00  1.760          C  
ATOM    422  CE1 PHE A  25      12.891   3.191  -1.052  1.00  1.760          C  
ATOM    423  CE2 PHE A  25      12.013   5.251  -1.890  1.00  1.760          C  
ATOM    424  CZ  PHE A  25      11.906   3.898  -1.720  1.00  1.760          C  
ATOM    425  H   PHE A  25      17.016   4.069  -0.716  1.00  1.610          H  
ATOM    426  HA  PHE A  25      15.760   6.231  -2.255  1.00  1.460          H  
ATOM    427 1HB  PHE A  25      15.730   5.451   0.640  1.00  2.110          H  
ATOM    428 2HB  PHE A  25      15.042   6.975   0.042  1.00  2.110          H  
ATOM    429  HD1 PHE A  25      14.769   3.302  -0.040  1.00  2.110          H  
ATOM    430  HD2 PHE A  25      13.207   6.995  -1.543  1.00  2.110          H  
ATOM    431  HE1 PHE A  25      12.802   2.110  -0.932  1.00  2.110          H  
ATOM    432  HE2 PHE A  25      11.239   5.798  -2.427  1.00  2.110          H  
ATOM    433  HZ  PHE A  25      11.051   3.382  -2.112  1.00  2.110          H  
ATOM    434  N   SER A  26      18.692   6.544  -1.039  1.00  1.500          N  
ATOM    435  CA  SER A  26      19.749   7.530  -1.073  1.00  1.600          C  
ATOM    436  C   SER A  26      19.766   7.972  -2.527  1.00  1.400          C  
ATOM    437  O   SER A  26      19.859   9.156  -2.840  1.00  1.440          O  
ATOM    438  CB  SER A  26      21.094   6.948  -0.664  1.00  2.200          C  
ATOM    439  OG  SER A  26      21.106   6.572   0.689  1.00  2.200          O  
ATOM    440  H   SER A  26      18.951   5.566  -0.911  1.00  1.800          H  
ATOM    441  HA  SER A  26      19.497   8.377  -0.434  1.00  1.920          H  
ATOM    442 1HB  SER A  26      21.313   6.079  -1.285  1.00  2.640          H  
ATOM    443 2HB  SER A  26      21.874   7.684  -0.847  1.00  2.640          H  
ATOM    444  HG  SER A  26      21.976   6.198   0.851  1.00  2.640          H  
ATOM    445  N   LYS A  27      19.591   6.990  -3.428  1.00  1.360          N  
ATOM    446  CA  LYS A  27      19.538   7.287  -4.858  1.00  1.380          C  
ATOM    447  C   LYS A  27      18.268   8.073  -5.212  1.00  1.250          C  
ATOM    448  O   LYS A  27      18.339   9.138  -5.837  1.00  1.330          O  
ATOM    449  CB  LYS A  27      19.560   5.996  -5.685  1.00  1.920          C  
ATOM    450  CG  LYS A  27      20.872   5.240  -5.669  1.00  1.920          C  
ATOM    451  CD  LYS A  27      20.780   3.959  -6.501  1.00  1.920          C  
ATOM    452  CE  LYS A  27      22.099   3.185  -6.481  1.00  1.920          C  
ATOM    453  NZ  LYS A  27      22.021   1.914  -7.258  1.00  1.920          N  
ATOM    454  H   LYS A  27      19.541   6.029  -3.071  1.00  1.630          H  
ATOM    455  HA  LYS A  27      20.399   7.902  -5.120  1.00  1.660          H  
ATOM    456 1HB  LYS A  27      18.792   5.320  -5.330  1.00  2.310          H  
ATOM    457 2HB  LYS A  27      19.321   6.228  -6.724  1.00  2.310          H  
ATOM    458 1HG  LYS A  27      21.664   5.877  -6.063  1.00  2.310          H  
ATOM    459 2HG  LYS A  27      21.117   4.978  -4.638  1.00  2.310          H  
ATOM    460 1HD  LYS A  27      19.984   3.324  -6.099  1.00  2.310          H  
ATOM    461 2HD  LYS A  27      20.530   4.211  -7.532  1.00  2.310          H  
ATOM    462 1HE  LYS A  27      22.882   3.810  -6.906  1.00  2.310          H  
ATOM    463 2HE  LYS A  27      22.356   2.950  -5.447  1.00  2.310          H  
ATOM    464 1HZ  LYS A  27      22.913   1.438  -7.217  1.00  2.310          H  
ATOM    465 2HZ  LYS A  27      21.307   1.319  -6.865  1.00  2.310          H  
ATOM    466 3HZ  LYS A  27      21.794   2.119  -8.220  1.00  2.310          H  
ATOM    467  N   GLY A  28      17.111   7.601  -4.727  1.00  1.190          N  
ATOM    468  CA  GLY A  28      15.817   8.238  -4.990  1.00  1.250          C  
ATOM    469  C   GLY A  28      15.731   9.702  -4.534  1.00  1.210          C  
ATOM    470  O   GLY A  28      15.068  10.519  -5.171  1.00  1.370          O  
ATOM    471  H   GLY A  28      17.116   6.708  -4.229  1.00  1.430          H  
ATOM    472 1HA  GLY A  28      15.607   8.183  -6.058  1.00  1.500          H  
ATOM    473 2HA  GLY A  28      15.040   7.661  -4.488  1.00  1.500          H  
ATOM    474  N   LYS A  29      16.425  10.049  -3.449  1.00  1.120          N  
ATOM    475  CA  LYS A  29      16.424  11.408  -2.913  1.00  1.210          C  
ATOM    476  C   LYS A  29      17.439  12.349  -3.568  1.00  1.250          C  
ATOM    477  O   LYS A  29      17.545  13.512  -3.164  1.00  1.470          O  
ATOM    478  CB  LYS A  29      16.647  11.382  -1.401  1.00  1.660          C  
ATOM    479  CG  LYS A  29      15.493  10.766  -0.596  1.00  1.660          C  
ATOM    480  CD  LYS A  29      15.815  10.741   0.900  1.00  1.660          C  
ATOM    481  CE  LYS A  29      14.663  10.159   1.718  1.00  1.660          C  
ATOM    482  NZ  LYS A  29      14.987  10.103   3.176  1.00  1.660          N  
ATOM    483  H   LYS A  29      16.914   9.323  -2.919  1.00  1.340          H  
ATOM    484  HA  LYS A  29      15.437  11.827  -3.095  1.00  1.450          H  
ATOM    485 1HB  LYS A  29      17.551  10.806  -1.188  1.00  1.990          H  
ATOM    486 2HB  LYS A  29      16.810  12.395  -1.040  1.00  1.990          H  
ATOM    487 1HG  LYS A  29      14.592  11.357  -0.756  1.00  1.990          H  
ATOM    488 2HG  LYS A  29      15.302   9.753  -0.944  1.00  1.990          H  
ATOM    489 1HD  LYS A  29      16.706  10.126   1.054  1.00  1.990          H  
ATOM    490 2HD  LYS A  29      16.027  11.752   1.244  1.00  1.990          H  
ATOM    491 1HE  LYS A  29      13.779  10.779   1.577  1.00  1.990          H  
ATOM    492 2HE  LYS A  29      14.446   9.150   1.365  1.00  1.990          H  
ATOM    493 1HZ  LYS A  29      14.198   9.714   3.684  1.00  1.990          H  
ATOM    494 2HZ  LYS A  29      15.799   9.516   3.319  1.00  1.990          H  
ATOM    495 3HZ  LYS A  29      15.179  11.034   3.519  1.00  1.990          H  
ATOM    496  N   LYS A  30      18.225  11.846  -4.522  1.00  1.150          N  
ATOM    497  CA  LYS A  30      19.199  12.662  -5.239  1.00  1.220          C  
ATOM    498  C   LYS A  30      18.784  12.774  -6.704  1.00  1.210          C  
ATOM    499  O   LYS A  30      18.730  13.866  -7.276  1.00  1.380          O  
ATOM    500  CB  LYS A  30      20.605  12.071  -5.130  1.00  1.680          C  
ATOM    501  CG  LYS A  30      21.217  12.135  -3.735  1.00  1.680          C  
ATOM    502  CD  LYS A  30      22.629  11.537  -3.723  1.00  1.680          C  
ATOM    503  CE  LYS A  30      23.260  11.601  -2.337  1.00  1.680          C  
ATOM    504  NZ  LYS A  30      24.636  11.015  -2.319  1.00  1.680          N  
ATOM    505  H   LYS A  30      18.110  10.868  -4.794  1.00  1.380          H  
ATOM    506  HA  LYS A  30      19.205  13.664  -4.814  1.00  1.460          H  
ATOM    507 1HB  LYS A  30      20.570  11.015  -5.417  1.00  2.020          H  
ATOM    508 2HB  LYS A  30      21.269  12.578  -5.826  1.00  2.020          H  
ATOM    509 1HG  LYS A  30      21.259  13.174  -3.408  1.00  2.020          H  
ATOM    510 2HG  LYS A  30      20.583  11.583  -3.041  1.00  2.020          H  
ATOM    511 1HD  LYS A  30      22.568  10.490  -4.030  1.00  2.020          H  
ATOM    512 2HD  LYS A  30      23.262  12.071  -4.429  1.00  2.020          H  
ATOM    513 1HE  LYS A  30      23.313  12.640  -2.018  1.00  2.020          H  
ATOM    514 2HE  LYS A  30      22.631  11.048  -1.637  1.00  2.020          H  
ATOM    515 1HZ  LYS A  30      25.017  11.075  -1.384  1.00  2.020          H  
ATOM    516 2HZ  LYS A  30      24.594  10.046  -2.602  1.00  2.020          H  
ATOM    517 3HZ  LYS A  30      25.231  11.526  -2.956  1.00  2.020          H  
ATOM    518  N   ARG A  31      18.466  11.637  -7.310  1.00  1.120          N  
ATOM    519  CA  ARG A  31      18.035  11.575  -8.696  1.00  1.210          C  
ATOM    520  C   ARG A  31      16.518  11.557  -8.761  1.00  1.170          C  
ATOM    521  O   ARG A  31      15.923  10.501  -8.913  1.00  1.370          O  
ATOM    522  CB  ARG A  31      18.606  10.355  -9.401  1.00  1.660          C  
ATOM    523  CG  ARG A  31      20.118  10.381  -9.590  1.00  1.660          C  
ATOM    524  CD  ARG A  31      20.604   9.175 -10.318  1.00  1.660          C  
ATOM    525  NE  ARG A  31      22.036   9.259 -10.641  1.00  1.660          N  
ATOM    526  CZ  ARG A  31      23.059   8.932  -9.817  1.00  1.660          C  
ATOM    527  NH1 ARG A  31      22.825   8.500  -8.598  1.00  1.660          N  
ATOM    528  NH2 ARG A  31      24.306   9.053 -10.246  1.00  1.660          N  
ATOM    529  H   ARG A  31      18.521  10.764  -6.783  1.00  1.340          H  
ATOM    530  HA  ARG A  31      18.394  12.464  -9.214  1.00  1.450          H  
ATOM    531 1HB  ARG A  31      18.358   9.459  -8.826  1.00  1.990          H  
ATOM    532 2HB  ARG A  31      18.146  10.255 -10.382  1.00  1.990          H  
ATOM    533 1HG  ARG A  31      20.395  11.263 -10.166  1.00  1.990          H  
ATOM    534 2HG  ARG A  31      20.600  10.423  -8.614  1.00  1.990          H  
ATOM    535 1HD  ARG A  31      20.428   8.283  -9.719  1.00  1.990          H  
ATOM    536 2HD  ARG A  31      20.053   9.085 -11.256  1.00  1.990          H  
ATOM    537  HE  ARG A  31      22.276   9.586 -11.569  1.00  1.990          H  
ATOM    538 1HH1 ARG A  31      21.877   8.412  -8.274  1.00  1.990          H  
ATOM    539 2HH1 ARG A  31      23.594   8.257  -7.989  1.00  1.990          H  
ATOM    540 1HH2 ARG A  31      24.489   9.386 -11.184  1.00  1.990          H  
ATOM    541 2HH2 ARG A  31      25.078   8.814  -9.640  1.00  1.990          H  
ATOM    542  N   LYS A  32      15.882  12.721  -8.619  1.00  1.270          N  
ATOM    543  CA  LYS A  32      14.419  12.780  -8.530  1.00  1.340          C  
ATOM    544  C   LYS A  32      13.741  12.852  -9.896  1.00  1.270          C  
ATOM    545  O   LYS A  32      12.512  12.853  -9.999  1.00  1.730          O  
ATOM    546  CB  LYS A  32      14.006  13.983  -7.692  1.00  1.850          C  
ATOM    547  CG  LYS A  32      14.455  13.875  -6.252  1.00  1.850          C  
ATOM    548  CD  LYS A  32      14.036  15.071  -5.430  1.00  1.850          C  
ATOM    549  CE  LYS A  32      14.568  14.946  -4.029  1.00  1.850          C  
ATOM    550  NZ  LYS A  32      14.225  16.105  -3.178  1.00  1.850          N  
ATOM    551  H   LYS A  32      16.426  13.575  -8.528  1.00  1.520          H  
ATOM    552  HA  LYS A  32      14.072  11.875  -8.029  1.00  1.610          H  
ATOM    553 1HB  LYS A  32      14.426  14.891  -8.124  1.00  2.220          H  
ATOM    554 2HB  LYS A  32      12.919  14.081  -7.708  1.00  2.220          H  
ATOM    555 1HG  LYS A  32      14.017  12.975  -5.815  1.00  2.220          H  
ATOM    556 2HG  LYS A  32      15.542  13.768  -6.214  1.00  2.220          H  
ATOM    557 1HD  LYS A  32      14.419  15.984  -5.883  1.00  2.220          H  
ATOM    558 2HD  LYS A  32      12.950  15.121  -5.395  1.00  2.220          H  
ATOM    559 1HE  LYS A  32      14.169  14.043  -3.574  1.00  2.220          H  
ATOM    560 2HE  LYS A  32      15.647  14.867  -4.083  1.00  2.220          H  
ATOM    561 1HZ  LYS A  32      14.631  15.951  -2.265  1.00  2.220          H  
ATOM    562 2HZ  LYS A  32      14.608  16.947  -3.580  1.00  2.220          H  
ATOM    563 3HZ  LYS A  32      13.223  16.195  -3.098  1.00  2.220          H  
ATOM    564  N   SER A  33      14.549  12.935 -10.943  1.00  1.020          N  
ATOM    565  CA  SER A  33      14.052  13.026 -12.301  1.00  1.010          C  
ATOM    566  C   SER A  33      13.539  11.671 -12.760  1.00  0.820          C  
ATOM    567  O   SER A  33      13.782  10.643 -12.122  1.00  0.750          O  
ATOM    568  CB  SER A  33      15.132  13.556 -13.230  1.00  1.420          C  
ATOM    569  OG  SER A  33      16.190  12.649 -13.369  1.00  1.420          O  
ATOM    570  H   SER A  33      15.544  12.927 -10.785  1.00  1.220          H  
ATOM    571  HA  SER A  33      13.215  13.727 -12.318  1.00  1.210          H  
ATOM    572 1HB  SER A  33      14.699  13.760 -14.209  1.00  1.700          H  
ATOM    573 2HB  SER A  33      15.511  14.499 -12.839  1.00  1.700          H  
ATOM    574  HG  SER A  33      16.810  13.060 -13.987  1.00  1.700          H  
ATOM    575  N   ILE A  34      12.835  11.656 -13.881  1.00  0.900          N  
ATOM    576  CA  ILE A  34      12.267  10.428 -14.415  1.00  0.830          C  
ATOM    577  C   ILE A  34      13.394   9.484 -14.903  1.00  0.830          C  
ATOM    578  O   ILE A  34      14.330   9.969 -15.526  1.00  0.920          O  
ATOM    579  CB  ILE A  34      11.288  10.763 -15.560  1.00  1.190          C  
ATOM    580  CG1 ILE A  34      10.132  11.714 -15.054  1.00  1.190          C  
ATOM    581  CG2 ILE A  34      10.724   9.464 -16.161  1.00  1.190          C  
ATOM    582  CD1 ILE A  34       9.226  11.189 -13.954  1.00  1.190          C  
ATOM    583  H   ILE A  34      12.686  12.527 -14.368  1.00  1.080          H  
ATOM    584  HA  ILE A  34      11.695   9.976 -13.629  1.00  1.000          H  
ATOM    585  HB  ILE A  34      11.808  11.323 -16.318  1.00  1.430          H  
ATOM    586 1HG1 ILE A  34      10.584  12.630 -14.691  1.00  1.430          H  
ATOM    587 2HG1 ILE A  34       9.502  11.960 -15.898  1.00  1.430          H  
ATOM    588 1HG2 ILE A  34      10.046   9.681 -16.951  1.00  1.430          H  
ATOM    589 2HG2 ILE A  34      11.530   8.840 -16.556  1.00  1.430          H  
ATOM    590 3HG2 ILE A  34      10.209   8.927 -15.404  1.00  1.430          H  
ATOM    591 1HD1 ILE A  34       8.486  11.952 -13.713  1.00  1.430          H  
ATOM    592 2HD1 ILE A  34       8.711  10.306 -14.279  1.00  1.430          H  
ATOM    593 3HD1 ILE A  34       9.793  10.965 -13.051  1.00  1.430          H  
ATOM    594  N   PRO A  35      13.386   8.170 -14.569  1.00  0.800          N  
ATOM    595  CA  PRO A  35      14.362   7.163 -14.987  1.00  0.890          C  
ATOM    596  C   PRO A  35      14.456   6.949 -16.501  1.00  0.940          C  
ATOM    597  O   PRO A  35      13.476   7.095 -17.232  1.00  0.970          O  
ATOM    598  CB  PRO A  35      13.826   5.877 -14.333  1.00  1.330          C  
ATOM    599  CG  PRO A  35      13.002   6.337 -13.181  1.00  1.330          C  
ATOM    600  CD  PRO A  35      12.379   7.631 -13.629  1.00  1.330          C  
ATOM    601  HA  PRO A  35      15.345   7.425 -14.583  1.00  1.070          H  
ATOM    602 1HB  PRO A  35      13.243   5.299 -15.066  1.00  1.600          H  
ATOM    603 2HB  PRO A  35      14.663   5.239 -14.021  1.00  1.600          H  
ATOM    604 1HG  PRO A  35      12.248   5.575 -12.920  1.00  1.600          H  
ATOM    605 2HG  PRO A  35      13.634   6.457 -12.297  1.00  1.600          H  
ATOM    606 1HD  PRO A  35      11.425   7.450 -14.122  1.00  1.600          H  
ATOM    607 2HD  PRO A  35      12.294   8.233 -12.746  1.00  1.600          H  
ATOM    608  N   GLY A  36      15.642   6.537 -16.952  1.00  1.030          N  
ATOM    609  CA  GLY A  36      15.889   6.195 -18.355  1.00  1.150          C  
ATOM    610  C   GLY A  36      16.400   7.344 -19.221  1.00  1.170          C  
ATOM    611  O   GLY A  36      16.493   8.497 -18.793  1.00  1.140          O  
ATOM    612  H   GLY A  36      16.408   6.452 -16.297  1.00  1.240          H  
ATOM    613 1HA  GLY A  36      16.608   5.375 -18.396  1.00  1.380          H  
ATOM    614 2HA  GLY A  36      14.968   5.806 -18.789  1.00  1.380          H  
ATOM    615  N   GLN A  37      16.723   7.017 -20.474  1.00  1.340          N  
ATOM    616  CA  GLN A  37      17.314   7.959 -21.431  1.00  1.490          C  
ATOM    617  C   GLN A  37      16.324   9.012 -21.907  1.00  1.410          C  
ATOM    618  O   GLN A  37      16.703   9.999 -22.535  1.00  1.550          O  
ATOM    619  CB  GLN A  37      17.907   7.209 -22.637  1.00  2.030          C  
ATOM    620  CG  GLN A  37      16.892   6.605 -23.615  1.00  2.030          C  
ATOM    621  CD  GLN A  37      16.372   5.244 -23.195  1.00  2.030          C  
ATOM    622  OE1 GLN A  37      16.262   4.945 -21.993  1.00  2.030          O  
ATOM    623  NE2 GLN A  37      16.045   4.413 -24.171  1.00  2.030          N  
ATOM    624  H   GLN A  37      16.591   6.048 -20.767  1.00  1.610          H  
ATOM    625  HA  GLN A  37      18.130   8.479 -20.929  1.00  1.790          H  
ATOM    626 1HB  GLN A  37      18.538   7.891 -23.204  1.00  2.430          H  
ATOM    627 2HB  GLN A  37      18.543   6.401 -22.280  1.00  2.430          H  
ATOM    628 1HG  GLN A  37      16.059   7.273 -23.743  1.00  2.430          H  
ATOM    629 2HG  GLN A  37      17.390   6.479 -24.574  1.00  2.430          H  
ATOM    630 1HE2 GLN A  37      15.692   3.501 -23.957  1.00  2.430          H  
ATOM    631 2HE2 GLN A  37      16.137   4.699 -25.128  1.00  2.430          H  
ATOM    632  N   HIS A  38      15.050   8.787 -21.619  1.00  1.300          N  
ATOM    633  CA  HIS A  38      13.992   9.694 -21.997  1.00  1.380          C  
ATOM    634  C   HIS A  38      13.531  10.473 -20.769  1.00  1.290          C  
ATOM    635  O   HIS A  38      12.535  11.203 -20.812  1.00  1.390          O  
ATOM    636  CB  HIS A  38      12.820   8.913 -22.591  1.00  1.900          C  
ATOM    637  CG  HIS A  38      13.158   8.169 -23.837  1.00  1.900          C  
ATOM    638  ND1 HIS A  38      13.424   8.796 -25.035  1.00  1.900          N  
ATOM    639  CD2 HIS A  38      13.270   6.843 -24.071  1.00  1.900          C  
ATOM    640  CE1 HIS A  38      13.694   7.884 -25.952  1.00  1.900          C  
ATOM    641  NE2 HIS A  38      13.608   6.691 -25.393  1.00  1.900          N  
ATOM    642  H   HIS A  38      14.812   7.948 -21.109  1.00  1.560          H  
ATOM    643  HA  HIS A  38      14.354  10.401 -22.742  1.00  1.660          H  
ATOM    644 1HB  HIS A  38      12.495   8.184 -21.864  1.00  2.280          H  
ATOM    645 2HB  HIS A  38      11.984   9.585 -22.791  1.00  2.280          H  
ATOM    646  HD1 HIS A  38      13.223   9.750 -25.254  1.00  2.280          H  
ATOM    647  HD2 HIS A  38      13.154   5.967 -23.432  1.00  2.280          H  
ATOM    648  HE1 HIS A  38      13.935   8.178 -26.972  1.00  2.280          H  
ATOM    649  N   GLY A  39      14.262  10.356 -19.662  1.00  1.240          N  
ATOM    650  CA  GLY A  39      13.882  11.027 -18.430  1.00  1.340          C  
ATOM    651  C   GLY A  39      13.777  12.538 -18.594  1.00  1.480          C  
ATOM    652  O   GLY A  39      12.884  13.196 -18.040  1.00  1.860          O  
ATOM    653  H   GLY A  39      15.096   9.759 -19.633  1.00  1.490          H  
ATOM    654 1HA  GLY A  39      12.947  10.610 -18.071  1.00  1.610          H  
ATOM    655 2HA  GLY A  39      14.640  10.806 -17.684  1.00  1.610          H  
ATOM    656  N   ASN A  40      14.644  13.087 -19.448  1.00  1.390          N  
ATOM    657  CA  ASN A  40      14.696  14.516 -19.680  1.00  1.700          C  
ATOM    658  C   ASN A  40      13.610  15.013 -20.625  1.00  1.970          C  
ATOM    659  O   ASN A  40      13.488  16.221 -20.859  1.00  2.450          O  
ATOM    660  CB  ASN A  40      16.061  14.907 -20.186  1.00  2.260          C  
ATOM    661  CG  ASN A  40      17.106  14.781 -19.119  1.00  2.260          C  
ATOM    662  OD1 ASN A  40      16.826  14.872 -17.915  1.00  2.260          O  
ATOM    663  ND2 ASN A  40      18.321  14.562 -19.538  1.00  2.260          N  
ATOM    664  H   ASN A  40      15.341  12.489 -19.875  1.00  1.670          H  
ATOM    665  HA  ASN A  40      14.539  15.005 -18.726  1.00  2.040          H  
ATOM    666 1HB  ASN A  40      16.332  14.268 -21.029  1.00  2.710          H  
ATOM    667 2HB  ASN A  40      16.041  15.933 -20.543  1.00  2.710          H  
ATOM    668 1HD2 ASN A  40      19.066  14.466 -18.877  1.00  2.710          H  
ATOM    669 2HD2 ASN A  40      18.510  14.491 -20.517  1.00  2.710          H  
ATOM    670  N   ARG A  41      12.804  14.088 -21.142  1.00  2.030          N  
ATOM    671  CA  ARG A  41      11.691  14.429 -22.001  1.00  2.600          C  
ATOM    672  C   ARG A  41      10.396  14.222 -21.207  1.00  2.780          C  
ATOM    673  O   ARG A  41       9.487  15.051 -21.252  1.00  3.270          O  
ATOM    674  CB  ARG A  41      11.695  13.573 -23.260  1.00  3.410          C  
ATOM    675  CG  ARG A  41      12.948  13.720 -24.158  1.00  3.410          C  
ATOM    676  CD  ARG A  41      13.097  15.090 -24.737  1.00  3.410          C  
ATOM    677  NE  ARG A  41      14.221  15.161 -25.670  1.00  3.410          N  
ATOM    678  CZ  ARG A  41      14.675  16.288 -26.262  1.00  3.410          C  
ATOM    679  NH1 ARG A  41      14.100  17.450 -26.019  1.00  3.410          N  
ATOM    680  NH2 ARG A  41      15.703  16.222 -27.094  1.00  3.410          N  
ATOM    681  H   ARG A  41      12.950  13.108 -20.911  1.00  2.440          H  
ATOM    682  HA  ARG A  41      11.753  15.478 -22.276  1.00  3.120          H  
ATOM    683 1HB  ARG A  41      11.615  12.521 -22.978  1.00  4.090          H  
ATOM    684 2HB  ARG A  41      10.824  13.816 -23.864  1.00  4.090          H  
ATOM    685 1HG  ARG A  41      13.839  13.503 -23.566  1.00  4.090          H  
ATOM    686 2HG  ARG A  41      12.886  13.010 -24.985  1.00  4.090          H  
ATOM    687 1HD  ARG A  41      12.185  15.364 -25.265  1.00  4.090          H  
ATOM    688 2HD  ARG A  41      13.289  15.799 -23.932  1.00  4.090          H  
ATOM    689  HE  ARG A  41      14.695  14.295 -25.892  1.00  4.090          H  
ATOM    690 1HH1 ARG A  41      13.318  17.508 -25.385  1.00  4.090          H  
ATOM    691 2HH1 ARG A  41      14.445  18.289 -26.465  1.00  4.090          H  
ATOM    692 1HH2 ARG A  41      16.145  15.332 -27.282  1.00  4.090          H  
ATOM    693 2HH2 ARG A  41      16.050  17.058 -27.541  1.00  4.090          H  
ATOM    694  N   PHE A  42      10.338  13.146 -20.410  1.00  2.860          N  
ATOM    695  CA  PHE A  42       9.150  12.851 -19.612  1.00  3.270          C  
ATOM    696  C   PHE A  42       8.884  13.951 -18.600  1.00  2.870          C  
ATOM    697  O   PHE A  42       7.731  14.300 -18.329  1.00  3.160          O  
ATOM    698  CB  PHE A  42       9.294  11.548 -18.842  1.00  4.410          C  
ATOM    699  CG  PHE A  42       9.093  10.290 -19.605  1.00  4.410          C  
ATOM    700  CD1 PHE A  42      10.134   9.406 -19.814  1.00  4.410          C  
ATOM    701  CD2 PHE A  42       7.841   9.969 -20.095  1.00  4.410          C  
ATOM    702  CE1 PHE A  42       9.928   8.231 -20.494  1.00  4.410          C  
ATOM    703  CE2 PHE A  42       7.636   8.798 -20.782  1.00  4.410          C  
ATOM    704  CZ  PHE A  42       8.683   7.927 -20.981  1.00  4.410          C  
ATOM    705  H   PHE A  42      11.112  12.483 -20.407  1.00  3.430          H  
ATOM    706  HA  PHE A  42       8.295  12.777 -20.282  1.00  3.920          H  
ATOM    707 1HB  PHE A  42      10.297  11.521 -18.422  1.00  5.300          H  
ATOM    708 2HB  PHE A  42       8.594  11.547 -18.014  1.00  5.300          H  
ATOM    709  HD1 PHE A  42      11.123   9.638 -19.424  1.00  5.300          H  
ATOM    710  HD2 PHE A  42       7.008  10.656 -19.929  1.00  5.300          H  
ATOM    711  HE1 PHE A  42      10.747   7.535 -20.642  1.00  5.300          H  
ATOM    712  HE2 PHE A  42       6.646   8.555 -21.167  1.00  5.300          H  
ATOM    713  HZ  PHE A  42       8.521   6.996 -21.521  1.00  5.300          H  
ATOM    714  N   ARG A  43       9.948  14.549 -18.071  1.00  2.770          N  
ATOM    715  CA  ARG A  43       9.819  15.614 -17.083  1.00  2.910          C  
ATOM    716  C   ARG A  43       9.043  16.839 -17.591  1.00  2.510          C  
ATOM    717  O   ARG A  43       8.600  17.658 -16.784  1.00  3.100          O  
ATOM    718  CB  ARG A  43      11.192  16.100 -16.636  1.00  4.020          C  
ATOM    719  CG  ARG A  43      12.009  16.799 -17.726  1.00  4.020          C  
ATOM    720  CD  ARG A  43      13.356  17.200 -17.262  1.00  4.020          C  
ATOM    721  NE  ARG A  43      14.191  17.714 -18.367  1.00  4.020          N  
ATOM    722  CZ  ARG A  43      15.364  18.370 -18.221  1.00  4.020          C  
ATOM    723  NH1 ARG A  43      15.846  18.628 -17.017  1.00  4.020          N  
ATOM    724  NH2 ARG A  43      16.034  18.757 -19.294  1.00  4.020          N  
ATOM    725  H   ARG A  43      10.880  14.199 -18.314  1.00  3.320          H  
ATOM    726  HA  ARG A  43       9.297  15.209 -16.218  1.00  3.490          H  
ATOM    727 1HB  ARG A  43      11.083  16.788 -15.803  1.00  4.820          H  
ATOM    728 2HB  ARG A  43      11.778  15.244 -16.290  1.00  4.820          H  
ATOM    729 1HG  ARG A  43      12.111  16.135 -18.569  1.00  4.820          H  
ATOM    730 2HG  ARG A  43      11.502  17.709 -18.049  1.00  4.820          H  
ATOM    731 1HD  ARG A  43      13.248  17.984 -16.517  1.00  4.820          H  
ATOM    732 2HD  ARG A  43      13.860  16.338 -16.821  1.00  4.820          H  
ATOM    733  HE  ARG A  43      13.874  17.507 -19.333  1.00  4.820          H  
ATOM    734 1HH1 ARG A  43      15.344  18.335 -16.192  1.00  4.820          H  
ATOM    735 2HH1 ARG A  43      16.724  19.118 -16.917  1.00  4.820          H  
ATOM    736 1HH2 ARG A  43      15.670  18.570 -20.221  1.00  4.820          H  
ATOM    737 2HH2 ARG A  43      16.909  19.246 -19.194  1.00  4.820          H  
ATOM    738  N   SER A  44       8.932  17.006 -18.912  1.00  2.230          N  
ATOM    739  CA  SER A  44       8.238  18.143 -19.500  1.00  2.640          C  
ATOM    740  C   SER A  44       6.793  17.821 -19.892  1.00  2.310          C  
ATOM    741  O   SER A  44       6.096  18.673 -20.454  1.00  2.690          O  
ATOM    742  CB  SER A  44       8.988  18.632 -20.728  1.00  3.530          C  
ATOM    743  OG  SER A  44      10.259  19.126 -20.390  1.00  3.530          O  
ATOM    744  H   SER A  44       9.299  16.302 -19.556  1.00  2.680          H  
ATOM    745  HA  SER A  44       8.214  18.947 -18.765  1.00  3.170          H  
ATOM    746 1HB  SER A  44       9.091  17.807 -21.434  1.00  4.240          H  
ATOM    747 2HB  SER A  44       8.410  19.414 -21.220  1.00  4.240          H  
ATOM    748  HG  SER A  44      10.662  19.401 -21.215  1.00  4.240          H  
ATOM    749  N   SER A  45       6.364  16.579 -19.658  1.00  2.110          N  
ATOM    750  CA  SER A  45       5.025  16.143 -20.031  1.00  2.390          C  
ATOM    751  C   SER A  45       3.974  16.648 -19.051  1.00  2.180          C  
ATOM    752  O   SER A  45       4.286  17.052 -17.929  1.00  2.710          O  
ATOM    753  CB  SER A  45       4.959  14.627 -20.088  1.00  3.230          C  
ATOM    754  OG  SER A  45       5.071  14.061 -18.806  1.00  3.230          O  
ATOM    755  H   SER A  45       6.977  15.914 -19.187  1.00  2.530          H  
ATOM    756  HA  SER A  45       4.797  16.541 -21.018  1.00  2.870          H  
ATOM    757 1HB  SER A  45       4.015  14.323 -20.537  1.00  3.880          H  
ATOM    758 2HB  SER A  45       5.764  14.252 -20.721  1.00  3.880          H  
ATOM    759  HG  SER A  45       6.017  14.132 -18.557  1.00  3.880          H  
ATOM    760  N   THR A  46       2.712  16.577 -19.469  1.00  1.830          N  
ATOM    761  CA  THR A  46       1.582  16.937 -18.623  1.00  1.690          C  
ATOM    762  C   THR A  46       0.630  15.763 -18.533  1.00  1.370          C  
ATOM    763  O   THR A  46       0.267  15.170 -19.551  1.00  1.750          O  
ATOM    764  CB  THR A  46       0.835  18.182 -19.162  1.00  2.420          C  
ATOM    765  OG1 THR A  46       1.729  19.298 -19.190  1.00  2.420          O  
ATOM    766  CG2 THR A  46      -0.365  18.526 -18.270  1.00  2.420          C  
ATOM    767  H   THR A  46       2.529  16.244 -20.404  1.00  2.200          H  
ATOM    768  HA  THR A  46       1.946  17.159 -17.620  1.00  2.030          H  
ATOM    769  HB  THR A  46       0.482  17.983 -20.173  1.00  2.910          H  
ATOM    770  HG1 THR A  46       2.415  19.141 -19.844  1.00  2.910          H  
ATOM    771 1HG2 THR A  46      -0.865  19.407 -18.670  1.00  2.910          H  
ATOM    772 2HG2 THR A  46      -1.075  17.699 -18.246  1.00  2.910          H  
ATOM    773 3HG2 THR A  46      -0.020  18.735 -17.260  1.00  2.910          H  
ATOM    774  N   LEU A  47       0.219  15.422 -17.320  1.00  1.140          N  
ATOM    775  CA  LEU A  47      -0.712  14.325 -17.150  1.00  0.990          C  
ATOM    776  C   LEU A  47      -2.146  14.814 -17.307  1.00  0.850          C  
ATOM    777  O   LEU A  47      -2.547  15.816 -16.705  1.00  0.890          O  
ATOM    778  CB  LEU A  47      -0.550  13.710 -15.757  1.00  1.450          C  
ATOM    779  CG  LEU A  47       0.807  13.076 -15.385  1.00  1.450          C  
ATOM    780  CD1 LEU A  47       0.766  12.706 -13.916  1.00  1.450          C  
ATOM    781  CD2 LEU A  47       1.058  11.821 -16.203  1.00  1.450          C  
ATOM    782  H   LEU A  47       0.551  15.942 -16.521  1.00  1.370          H  
ATOM    783  HA  LEU A  47      -0.522  13.578 -17.918  1.00  1.190          H  
ATOM    784 1HB  LEU A  47      -0.750  14.488 -15.029  1.00  1.740          H  
ATOM    785 2HB  LEU A  47      -1.302  12.936 -15.647  1.00  1.740          H  
ATOM    786  HG  LEU A  47       1.611  13.796 -15.555  1.00  1.740          H  
ATOM    787 1HD1 LEU A  47       1.717  12.261 -13.626  1.00  1.740          H  
ATOM    788 2HD1 LEU A  47       0.587  13.600 -13.319  1.00  1.740          H  
ATOM    789 3HD1 LEU A  47      -0.030  11.994 -13.749  1.00  1.740          H  
ATOM    790 1HD2 LEU A  47       2.012  11.383 -15.908  1.00  1.740          H  
ATOM    791 2HD2 LEU A  47       0.264  11.106 -16.007  1.00  1.740          H  
ATOM    792 3HD2 LEU A  47       1.089  12.061 -17.262  1.00  1.740          H  
ATOM    793  N   SER A  48      -2.914  14.083 -18.101  1.00  0.830          N  
ATOM    794  CA  SER A  48      -4.328  14.332 -18.323  1.00  0.790          C  
ATOM    795  C   SER A  48      -5.110  13.776 -17.154  1.00  0.690          C  
ATOM    796  O   SER A  48      -4.579  12.987 -16.377  1.00  0.580          O  
ATOM    797  CB  SER A  48      -4.781  13.642 -19.594  1.00  1.120          C  
ATOM    798  OG  SER A  48      -4.761  12.232 -19.448  1.00  1.120          O  
ATOM    799  H   SER A  48      -2.495  13.303 -18.587  1.00  1.000          H  
ATOM    800  HA  SER A  48      -4.496  15.408 -18.396  1.00  0.950          H  
ATOM    801 1HB  SER A  48      -5.787  13.970 -19.848  1.00  1.350          H  
ATOM    802 2HB  SER A  48      -4.125  13.934 -20.414  1.00  1.350          H  
ATOM    803  HG  SER A  48      -5.003  11.878 -20.317  1.00  1.350          H  
ATOM    804  N   GLY A  49      -6.397  14.096 -17.044  1.00  0.800          N  
ATOM    805  CA  GLY A  49      -7.185  13.546 -15.938  1.00  0.810          C  
ATOM    806  C   GLY A  49      -6.986  12.034 -15.794  1.00  0.620          C  
ATOM    807  O   GLY A  49      -6.648  11.549 -14.711  1.00  0.490          O  
ATOM    808  H   GLY A  49      -6.817  14.741 -17.698  1.00  0.960          H  
ATOM    809 1HA  GLY A  49      -6.894  14.040 -15.011  1.00  0.970          H  
ATOM    810 2HA  GLY A  49      -8.240  13.765 -16.101  1.00  0.970          H  
ATOM    811  N   TYR A  50      -7.187  11.285 -16.876  1.00  0.690          N  
ATOM    812  CA  TYR A  50      -7.029   9.841 -16.790  1.00  0.650          C  
ATOM    813  C   TYR A  50      -5.592   9.428 -16.496  1.00  0.510          C  
ATOM    814  O   TYR A  50      -5.376   8.459 -15.764  1.00  0.470          O  
ATOM    815  CB  TYR A  50      -7.566   9.171 -18.046  1.00  0.930          C  
ATOM    816  CG  TYR A  50      -9.070   9.115 -18.038  1.00  0.930          C  
ATOM    817  CD1 TYR A  50      -9.807   9.956 -18.852  1.00  0.930          C  
ATOM    818  CD2 TYR A  50      -9.718   8.223 -17.189  1.00  0.930          C  
ATOM    819  CE1 TYR A  50     -11.187   9.903 -18.821  1.00  0.930          C  
ATOM    820  CE2 TYR A  50     -11.091   8.171 -17.158  1.00  0.930          C  
ATOM    821  CZ  TYR A  50     -11.828   9.006 -17.972  1.00  0.930          C  
ATOM    822  OH  TYR A  50     -13.203   8.965 -17.952  1.00  0.930          O  
ATOM    823  H   TYR A  50      -7.458  11.723 -17.743  1.00  0.830          H  
ATOM    824  HA  TYR A  50      -7.635   9.491 -15.957  1.00  0.780          H  
ATOM    825 1HB  TYR A  50      -7.245   9.728 -18.925  1.00  1.110          H  
ATOM    826 2HB  TYR A  50      -7.182   8.163 -18.135  1.00  1.110          H  
ATOM    827  HD1 TYR A  50      -9.306  10.659 -19.516  1.00  1.110          H  
ATOM    828  HD2 TYR A  50      -9.137   7.562 -16.542  1.00  1.110          H  
ATOM    829  HE1 TYR A  50     -11.771  10.563 -19.460  1.00  1.110          H  
ATOM    830  HE2 TYR A  50     -11.587   7.475 -16.493  1.00  1.110          H  
ATOM    831  HH  TYR A  50     -13.548   9.599 -18.588  1.00  1.110          H  
ATOM    832  N   ALA A  51      -4.605  10.116 -17.084  1.00  0.530          N  
ATOM    833  CA  ALA A  51      -3.214   9.771 -16.803  1.00  0.520          C  
ATOM    834  C   ALA A  51      -2.879   9.968 -15.318  1.00  0.410          C  
ATOM    835  O   ALA A  51      -2.152   9.156 -14.734  1.00  0.430          O  
ATOM    836  CB  ALA A  51      -2.285  10.602 -17.650  1.00  0.730          C  
ATOM    837  H   ALA A  51      -4.828  10.867 -17.739  1.00  0.640          H  
ATOM    838  HA  ALA A  51      -3.073   8.720 -17.050  1.00  0.620          H  
ATOM    839 1HB  ALA A  51      -1.264  10.313 -17.460  1.00  0.880          H  
ATOM    840 2HB  ALA A  51      -2.516  10.447 -18.702  1.00  0.880          H  
ATOM    841 3HB  ALA A  51      -2.429  11.625 -17.391  1.00  0.880          H  
ATOM    842  N   GLN A  52      -3.428  11.027 -14.702  1.00  0.390          N  
ATOM    843  CA  GLN A  52      -3.187  11.302 -13.289  1.00  0.410          C  
ATOM    844  C   GLN A  52      -3.798  10.190 -12.451  1.00  0.340          C  
ATOM    845  O   GLN A  52      -3.184   9.720 -11.486  1.00  0.380          O  
ATOM    846  CB  GLN A  52      -3.816  12.639 -12.870  1.00  0.570          C  
ATOM    847  CG  GLN A  52      -3.169  13.886 -13.447  1.00  0.570          C  
ATOM    848  CD  GLN A  52      -3.920  15.176 -13.102  1.00  0.570          C  
ATOM    849  OE1 GLN A  52      -4.520  15.319 -12.015  1.00  0.570          O  
ATOM    850  NE2 GLN A  52      -3.898  16.129 -14.029  1.00  0.570          N  
ATOM    851  H   GLN A  52      -3.995  11.673 -15.255  1.00  0.470          H  
ATOM    852  HA  GLN A  52      -2.121  11.328 -13.105  1.00  0.490          H  
ATOM    853 1HB  GLN A  52      -4.863  12.651 -13.164  1.00  0.680          H  
ATOM    854 2HB  GLN A  52      -3.771  12.722 -11.789  1.00  0.680          H  
ATOM    855 1HG  GLN A  52      -2.153  13.964 -13.071  1.00  0.680          H  
ATOM    856 2HG  GLN A  52      -3.165  13.798 -14.521  1.00  0.680          H  
ATOM    857 1HE2 GLN A  52      -4.369  16.995 -13.868  1.00  0.680          H  
ATOM    858 2HE2 GLN A  52      -3.405  15.991 -14.925  1.00  0.680          H  
ATOM    859  N   GLN A  53      -4.989   9.742 -12.856  1.00  0.310          N  
ATOM    860  CA  GLN A  53      -5.698   8.674 -12.171  1.00  0.340          C  
ATOM    861  C   GLN A  53      -4.911   7.366 -12.234  1.00  0.330          C  
ATOM    862  O   GLN A  53      -4.787   6.654 -11.228  1.00  0.360          O  
ATOM    863  CB  GLN A  53      -7.086   8.522 -12.786  1.00  0.460          C  
ATOM    864  CG  GLN A  53      -8.049   9.641 -12.519  1.00  0.460          C  
ATOM    865  CD  GLN A  53      -9.294   9.494 -13.354  1.00  0.460          C  
ATOM    866  OE1 GLN A  53      -9.486   8.449 -13.981  1.00  0.460          O  
ATOM    867  NE2 GLN A  53     -10.115  10.536 -13.390  1.00  0.460          N  
ATOM    868  H   GLN A  53      -5.441  10.229 -13.638  1.00  0.370          H  
ATOM    869  HA  GLN A  53      -5.804   8.938 -11.141  1.00  0.410          H  
ATOM    870 1HB  GLN A  53      -6.991   8.433 -13.850  1.00  0.560          H  
ATOM    871 2HB  GLN A  53      -7.544   7.652 -12.421  1.00  0.560          H  
ATOM    872 1HG  GLN A  53      -8.339   9.590 -11.467  1.00  0.560          H  
ATOM    873 2HG  GLN A  53      -7.590  10.592 -12.732  1.00  0.560          H  
ATOM    874 1HE2 GLN A  53     -10.961  10.505 -13.923  1.00  0.560          H  
ATOM    875 2HE2 GLN A  53      -9.895  11.361 -12.869  1.00  0.560          H  
ATOM    876  N   LEU A  54      -4.313   7.078 -13.389  1.00  0.330          N  
ATOM    877  CA  LEU A  54      -3.506   5.880 -13.526  1.00  0.350          C  
ATOM    878  C   LEU A  54      -2.265   5.946 -12.640  1.00  0.320          C  
ATOM    879  O   LEU A  54      -1.909   4.952 -11.996  1.00  0.340          O  
ATOM    880  CB  LEU A  54      -3.106   5.660 -14.986  1.00  0.480          C  
ATOM    881  CG  LEU A  54      -2.218   4.424 -15.291  1.00  0.480          C  
ATOM    882  CD1 LEU A  54      -2.901   3.152 -14.832  1.00  0.480          C  
ATOM    883  CD2 LEU A  54      -1.976   4.369 -16.786  1.00  0.480          C  
ATOM    884  H   LEU A  54      -4.492   7.672 -14.205  1.00  0.400          H  
ATOM    885  HA  LEU A  54      -4.122   5.044 -13.204  1.00  0.420          H  
ATOM    886 1HB  LEU A  54      -4.001   5.582 -15.576  1.00  0.580          H  
ATOM    887 2HB  LEU A  54      -2.563   6.545 -15.321  1.00  0.580          H  
ATOM    888  HG  LEU A  54      -1.266   4.515 -14.767  1.00  0.580          H  
ATOM    889 1HD1 LEU A  54      -2.266   2.300 -15.063  1.00  0.580          H  
ATOM    890 2HD1 LEU A  54      -3.062   3.193 -13.767  1.00  0.580          H  
ATOM    891 3HD1 LEU A  54      -3.843   3.042 -15.336  1.00  0.580          H  
ATOM    892 1HD2 LEU A  54      -1.347   3.510 -17.024  1.00  0.580          H  
ATOM    893 2HD2 LEU A  54      -2.931   4.276 -17.307  1.00  0.580          H  
ATOM    894 3HD2 LEU A  54      -1.477   5.284 -17.103  1.00  0.580          H  
ATOM    895  N   GLN A  55      -1.594   7.103 -12.605  1.00  0.290          N  
ATOM    896  CA  GLN A  55      -0.400   7.226 -11.779  1.00  0.300          C  
ATOM    897  C   GLN A  55      -0.720   7.029 -10.298  1.00  0.270          C  
ATOM    898  O   GLN A  55       0.044   6.361  -9.596  1.00  0.290          O  
ATOM    899  CB  GLN A  55       0.246   8.603 -11.993  1.00  0.420          C  
ATOM    900  CG  GLN A  55       0.874   8.795 -13.365  1.00  0.420          C  
ATOM    901  CD  GLN A  55       2.131   8.014 -13.540  1.00  0.420          C  
ATOM    902  OE1 GLN A  55       3.091   8.203 -12.797  1.00  0.420          O  
ATOM    903  NE2 GLN A  55       2.135   7.110 -14.502  1.00  0.420          N  
ATOM    904  H   GLN A  55      -1.903   7.885 -13.194  1.00  0.350          H  
ATOM    905  HA  GLN A  55       0.306   6.449 -12.077  1.00  0.360          H  
ATOM    906 1HB  GLN A  55      -0.513   9.377 -11.865  1.00  0.500          H  
ATOM    907 2HB  GLN A  55       1.014   8.765 -11.239  1.00  0.500          H  
ATOM    908 1HG  GLN A  55       0.170   8.458 -14.120  1.00  0.500          H  
ATOM    909 2HG  GLN A  55       1.100   9.840 -13.510  1.00  0.500          H  
ATOM    910 1HE2 GLN A  55       2.941   6.530 -14.647  1.00  0.500          H  
ATOM    911 2HE2 GLN A  55       1.323   6.983 -15.072  1.00  0.500          H  
ATOM    912  N   GLU A  56      -1.863   7.551  -9.824  1.00  0.260          N  
ATOM    913  CA  GLU A  56      -2.225   7.372  -8.419  1.00  0.270          C  
ATOM    914  C   GLU A  56      -2.560   5.913  -8.104  1.00  0.250          C  
ATOM    915  O   GLU A  56      -2.217   5.425  -7.021  1.00  0.270          O  
ATOM    916  CB  GLU A  56      -3.360   8.305  -8.033  1.00  0.370          C  
ATOM    917  CG  GLU A  56      -2.950   9.798  -7.986  1.00  0.370          C  
ATOM    918  CD  GLU A  56      -1.909  10.134  -6.935  1.00  0.370          C  
ATOM    919  OE1 GLU A  56      -1.763   9.396  -5.972  1.00  0.370          O  
ATOM    920  OE2 GLU A  56      -1.300  11.171  -7.053  1.00  0.370          O  
ATOM    921  H   GLU A  56      -2.441   8.139 -10.436  1.00  0.310          H  
ATOM    922  HA  GLU A  56      -1.364   7.647  -7.814  1.00  0.320          H  
ATOM    923 1HB  GLU A  56      -4.159   8.195  -8.764  1.00  0.450          H  
ATOM    924 2HB  GLU A  56      -3.761   8.029  -7.059  1.00  0.450          H  
ATOM    925 1HG  GLU A  56      -2.555  10.072  -8.961  1.00  0.450          H  
ATOM    926 2HG  GLU A  56      -3.808  10.407  -7.810  1.00  0.450          H  
ATOM    927  N   LYS A  57      -3.205   5.206  -9.051  1.00  0.250          N  
ATOM    928  CA  LYS A  57      -3.503   3.786  -8.875  1.00  0.240          C  
ATOM    929  C   LYS A  57      -2.211   3.044  -8.633  1.00  0.230          C  
ATOM    930  O   LYS A  57      -2.099   2.258  -7.682  1.00  0.230          O  
ATOM    931  CB  LYS A  57      -4.162   3.204 -10.123  1.00  0.340          C  
ATOM    932  CG  LYS A  57      -4.487   1.698 -10.060  1.00  0.340          C  
ATOM    933  CD  LYS A  57      -5.004   1.223 -11.412  1.00  0.340          C  
ATOM    934  CE  LYS A  57      -3.908   0.733 -12.390  1.00  0.340          C  
ATOM    935  NZ  LYS A  57      -3.442  -0.666 -12.129  1.00  0.340          N  
ATOM    936  H   LYS A  57      -3.541   5.691  -9.893  1.00  0.300          H  
ATOM    937  HA  LYS A  57      -4.146   3.639  -8.015  1.00  0.290          H  
ATOM    938 1HB  LYS A  57      -5.095   3.741 -10.311  1.00  0.410          H  
ATOM    939 2HB  LYS A  57      -3.524   3.370 -10.980  1.00  0.410          H  
ATOM    940 1HG  LYS A  57      -3.608   1.123  -9.776  1.00  0.410          H  
ATOM    941 2HG  LYS A  57      -5.264   1.540  -9.319  1.00  0.410          H  
ATOM    942 1HD  LYS A  57      -5.767   0.465 -11.301  1.00  0.410          H  
ATOM    943 2HD  LYS A  57      -5.433   2.087 -11.869  1.00  0.410          H  
ATOM    944 1HE  LYS A  57      -4.316   0.784 -13.399  1.00  0.410          H  
ATOM    945 2HE  LYS A  57      -3.049   1.390 -12.318  1.00  0.410          H  
ATOM    946 1HZ  LYS A  57      -2.741  -0.911 -12.813  1.00  0.410          H  
ATOM    947 2HZ  LYS A  57      -3.027  -0.753 -11.201  1.00  0.410          H  
ATOM    948 3HZ  LYS A  57      -4.218  -1.303 -12.198  1.00  0.410          H  
ATOM    949  N   GLN A  58      -1.231   3.313  -9.501  1.00  0.250          N  
ATOM    950  CA  GLN A  58       0.053   2.664  -9.426  1.00  0.290          C  
ATOM    951  C   GLN A  58       0.759   3.009  -8.123  1.00  0.320          C  
ATOM    952  O   GLN A  58       1.235   2.108  -7.433  1.00  0.340          O  
ATOM    953  CB  GLN A  58       0.880   3.081 -10.635  1.00  0.390          C  
ATOM    954  CG  GLN A  58       0.368   2.510 -11.954  1.00  0.390          C  
ATOM    955  CD  GLN A  58       1.084   3.083 -13.150  1.00  0.390          C  
ATOM    956  OE1 GLN A  58       1.826   4.058 -13.023  1.00  0.390          O  
ATOM    957  NE2 GLN A  58       0.868   2.491 -14.316  1.00  0.390          N  
ATOM    958  H   GLN A  58      -1.413   3.977 -10.264  1.00  0.300          H  
ATOM    959  HA  GLN A  58      -0.104   1.587  -9.460  1.00  0.350          H  
ATOM    960 1HB  GLN A  58       0.857   4.165 -10.720  1.00  0.470          H  
ATOM    961 2HB  GLN A  58       1.905   2.787 -10.498  1.00  0.470          H  
ATOM    962 1HG  GLN A  58       0.524   1.434 -11.947  1.00  0.470          H  
ATOM    963 2HG  GLN A  58      -0.694   2.730 -12.051  1.00  0.470          H  
ATOM    964 1HE2 GLN A  58       1.316   2.834 -15.142  1.00  0.470          H  
ATOM    965 2HE2 GLN A  58       0.257   1.704 -14.375  1.00  0.470          H  
ATOM    966  N   ARG A  59       0.720   4.275  -7.685  1.00  0.330          N  
ATOM    967  CA  ARG A  59       1.367   4.586  -6.418  1.00  0.370          C  
ATOM    968  C   ARG A  59       0.757   3.769  -5.287  1.00  0.340          C  
ATOM    969  O   ARG A  59       1.490   3.216  -4.463  1.00  0.370          O  
ATOM    970  CB  ARG A  59       1.255   6.059  -6.048  1.00  0.500          C  
ATOM    971  CG  ARG A  59       2.064   7.055  -6.841  1.00  0.500          C  
ATOM    972  CD  ARG A  59       1.781   8.435  -6.351  1.00  0.500          C  
ATOM    973  NE  ARG A  59       2.527   9.485  -7.055  1.00  0.500          N  
ATOM    974  CZ  ARG A  59       2.486  10.795  -6.732  1.00  0.500          C  
ATOM    975  NH1 ARG A  59       1.761  11.228  -5.718  1.00  0.500          N  
ATOM    976  NH2 ARG A  59       3.194  11.631  -7.450  1.00  0.500          N  
ATOM    977  H   ARG A  59       0.313   5.013  -8.268  1.00  0.400          H  
ATOM    978  HA  ARG A  59       2.415   4.323  -6.486  1.00  0.440          H  
ATOM    979 1HB  ARG A  59       0.208   6.370  -6.088  1.00  0.600          H  
ATOM    980 2HB  ARG A  59       1.595   6.179  -5.034  1.00  0.600          H  
ATOM    981 1HG  ARG A  59       3.118   6.851  -6.681  1.00  0.600          H  
ATOM    982 2HG  ARG A  59       1.822   6.994  -7.897  1.00  0.600          H  
ATOM    983 1HD  ARG A  59       0.717   8.635  -6.480  1.00  0.600          H  
ATOM    984 2HD  ARG A  59       2.028   8.492  -5.290  1.00  0.600          H  
ATOM    985  HE  ARG A  59       3.115   9.249  -7.869  1.00  0.600          H  
ATOM    986 1HH1 ARG A  59       1.217  10.580  -5.164  1.00  0.600          H  
ATOM    987 2HH1 ARG A  59       1.743  12.209  -5.494  1.00  0.600          H  
ATOM    988 1HH2 ARG A  59       3.755  11.248  -8.219  1.00  0.600          H  
ATOM    989 2HH2 ARG A  59       3.207  12.613  -7.240  1.00  0.600          H  
ATOM    990  N   MET A  60      -0.580   3.636  -5.233  1.00  0.310          N  
ATOM    991  CA  MET A  60      -1.129   2.863  -4.123  1.00  0.310          C  
ATOM    992  C   MET A  60      -0.607   1.428  -4.215  1.00  0.290          C  
ATOM    993  O   MET A  60      -0.222   0.829  -3.202  1.00  0.320          O  
ATOM    994  CB  MET A  60      -2.669   2.868  -4.085  1.00  0.430          C  
ATOM    995  CG  MET A  60      -3.236   2.318  -2.715  1.00  0.430          C  
ATOM    996  SD  MET A  60      -5.078   2.307  -2.495  1.00  0.430          S  
ATOM    997  CE  MET A  60      -5.632   3.965  -2.211  1.00  0.430          C  
ATOM    998  H   MET A  60      -1.180   4.125  -5.910  1.00  0.370          H  
ATOM    999  HA  MET A  60      -0.763   3.284  -3.189  1.00  0.370          H  
ATOM   1000 1HB  MET A  60      -3.045   3.850  -4.302  1.00  0.520          H  
ATOM   1001 2HB  MET A  60      -3.036   2.212  -4.877  1.00  0.520          H  
ATOM   1002 1HG  MET A  60      -2.886   1.295  -2.606  1.00  0.520          H  
ATOM   1003 2HG  MET A  60      -2.802   2.901  -1.899  1.00  0.520          H  
ATOM   1004 1HE  MET A  60      -6.713   3.974  -2.074  1.00  0.520          H  
ATOM   1005 2HE  MET A  60      -5.170   4.348  -1.336  1.00  0.520          H  
ATOM   1006 3HE  MET A  60      -5.378   4.585  -3.036  1.00  0.520          H  
ATOM   1007  N   GLN A  61      -0.567   0.868  -5.428  1.00  0.260          N  
ATOM   1008  CA  GLN A  61      -0.100  -0.499  -5.563  1.00  0.280          C  
ATOM   1009  C   GLN A  61       1.348  -0.735  -5.184  1.00  0.290          C  
ATOM   1010  O   GLN A  61       1.656  -1.716  -4.492  1.00  0.300          O  
ATOM   1011  CB  GLN A  61      -0.231  -0.999  -6.989  1.00  0.380          C  
ATOM   1012  CG  GLN A  61      -1.589  -1.239  -7.442  1.00  0.380          C  
ATOM   1013  CD  GLN A  61      -1.596  -1.698  -8.829  1.00  0.380          C  
ATOM   1014  OE1 GLN A  61      -2.186  -1.050  -9.715  1.00  0.380          O  
ATOM   1015  NE2 GLN A  61      -0.918  -2.824  -9.061  1.00  0.380          N  
ATOM   1016  H   GLN A  61      -0.922   1.389  -6.242  1.00  0.310          H  
ATOM   1017  HA  GLN A  61      -0.723  -1.098  -4.924  1.00  0.340          H  
ATOM   1018 1HB  GLN A  61       0.219  -0.273  -7.663  1.00  0.460          H  
ATOM   1019 2HB  GLN A  61       0.336  -1.919  -7.084  1.00  0.460          H  
ATOM   1020 1HG  GLN A  61      -2.046  -1.990  -6.832  1.00  0.460          H  
ATOM   1021 2HG  GLN A  61      -2.130  -0.299  -7.375  1.00  0.460          H  
ATOM   1022 1HE2 GLN A  61      -0.840  -3.181  -9.990  1.00  0.460          H  
ATOM   1023 2HE2 GLN A  61      -0.466  -3.327  -8.268  1.00  0.460          H  
ATOM   1024  N   TYR A  62       2.244   0.160  -5.596  1.00  0.290          N  
ATOM   1025  CA  TYR A  62       3.656  -0.054  -5.328  1.00  0.330          C  
ATOM   1026  C   TYR A  62       4.016   0.307  -3.886  1.00  0.300          C  
ATOM   1027  O   TYR A  62       4.945  -0.263  -3.303  1.00  0.300          O  
ATOM   1028  CB  TYR A  62       4.515   0.691  -6.355  1.00  0.450          C  
ATOM   1029  CG  TYR A  62       4.418   0.127  -7.760  1.00  0.450          C  
ATOM   1030  CD1 TYR A  62       3.726   0.820  -8.727  1.00  0.450          C  
ATOM   1031  CD2 TYR A  62       5.002  -1.096  -8.077  1.00  0.450          C  
ATOM   1032  CE1 TYR A  62       3.590   0.310  -9.991  1.00  0.450          C  
ATOM   1033  CE2 TYR A  62       4.863  -1.606  -9.352  1.00  0.450          C  
ATOM   1034  CZ  TYR A  62       4.150  -0.905 -10.299  1.00  0.450          C  
ATOM   1035  OH  TYR A  62       3.984  -1.415 -11.562  1.00  0.450          O  
ATOM   1036  H   TYR A  62       1.933   0.953  -6.168  1.00  0.350          H  
ATOM   1037  HA  TYR A  62       3.860  -1.116  -5.450  1.00  0.400          H  
ATOM   1038 1HB  TYR A  62       4.233   1.744  -6.383  1.00  0.540          H  
ATOM   1039 2HB  TYR A  62       5.526   0.614  -6.063  1.00  0.540          H  
ATOM   1040  HD1 TYR A  62       3.281   1.767  -8.486  1.00  0.540          H  
ATOM   1041  HD2 TYR A  62       5.555  -1.654  -7.322  1.00  0.540          H  
ATOM   1042  HE1 TYR A  62       3.035   0.854 -10.746  1.00  0.540          H  
ATOM   1043  HE2 TYR A  62       5.303  -2.558  -9.610  1.00  0.540          H  
ATOM   1044  HH  TYR A  62       4.434  -2.260 -11.629  1.00  0.540          H  
ATOM   1045  N   MET A  63       3.269   1.239  -3.290  1.00  0.290          N  
ATOM   1046  CA  MET A  63       3.498   1.629  -1.908  1.00  0.260          C  
ATOM   1047  C   MET A  63       3.138   0.450  -1.000  1.00  0.250          C  
ATOM   1048  O   MET A  63       3.893   0.090  -0.093  1.00  0.300          O  
ATOM   1049  CB  MET A  63       2.691   2.894  -1.587  1.00  0.380          C  
ATOM   1050  CG  MET A  63       2.872   3.482  -0.172  1.00  0.380          C  
ATOM   1051  SD  MET A  63       1.745   2.785   1.021  1.00  0.380          S  
ATOM   1052  CE  MET A  63       2.454   3.258   2.570  1.00  0.380          C  
ATOM   1053  H   MET A  63       2.551   1.729  -3.827  1.00  0.350          H  
ATOM   1054  HA  MET A  63       4.558   1.848  -1.771  1.00  0.310          H  
ATOM   1055 1HB  MET A  63       2.936   3.657  -2.314  1.00  0.450          H  
ATOM   1056 2HB  MET A  63       1.626   2.672  -1.715  1.00  0.450          H  
ATOM   1057 1HG  MET A  63       3.900   3.301   0.164  1.00  0.450          H  
ATOM   1058 2HG  MET A  63       2.703   4.552  -0.195  1.00  0.450          H  
ATOM   1059 1HE  MET A  63       1.826   2.882   3.375  1.00  0.450          H  
ATOM   1060 2HE  MET A  63       3.451   2.833   2.645  1.00  0.450          H  
ATOM   1061 3HE  MET A  63       2.530   4.330   2.639  1.00  0.450          H  
ATOM   1062  N   TYR A  64       1.986  -0.182  -1.265  1.00  0.210          N  
ATOM   1063  CA  TYR A  64       1.549  -1.325  -0.473  1.00  0.210          C  
ATOM   1064  C   TYR A  64       2.119  -2.686  -0.903  1.00  0.210          C  
ATOM   1065  O   TYR A  64       2.244  -3.580  -0.067  1.00  0.290          O  
ATOM   1066  CB  TYR A  64       0.026  -1.368  -0.412  1.00  0.290          C  
ATOM   1067  CG  TYR A  64      -0.550  -0.326   0.536  1.00  0.290          C  
ATOM   1068  CD1 TYR A  64      -1.062   0.882   0.068  1.00  0.290          C  
ATOM   1069  CD2 TYR A  64      -0.570  -0.601   1.892  1.00  0.290          C  
ATOM   1070  CE1 TYR A  64      -1.591   1.794   0.946  1.00  0.290          C  
ATOM   1071  CE2 TYR A  64      -1.091   0.307   2.768  1.00  0.290          C  
ATOM   1072  CZ  TYR A  64      -1.605   1.504   2.309  1.00  0.290          C  
ATOM   1073  OH  TYR A  64      -2.118   2.421   3.200  1.00  0.290          O  
ATOM   1074  H   TYR A  64       1.372   0.174  -2.003  1.00  0.250          H  
ATOM   1075  HA  TYR A  64       1.899  -1.155   0.544  1.00  0.250          H  
ATOM   1076 1HB  TYR A  64      -0.385  -1.192  -1.412  1.00  0.350          H  
ATOM   1077 2HB  TYR A  64      -0.304  -2.352  -0.086  1.00  0.350          H  
ATOM   1078  HD1 TYR A  64      -1.045   1.106  -0.986  1.00  0.350          H  
ATOM   1079  HD2 TYR A  64      -0.171  -1.546   2.265  1.00  0.350          H  
ATOM   1080  HE1 TYR A  64      -1.986   2.736   0.575  1.00  0.350          H  
ATOM   1081  HE2 TYR A  64      -1.099   0.081   3.830  1.00  0.350          H  
ATOM   1082  HH  TYR A  64      -1.925   2.133   4.122  1.00  0.350          H  
ATOM   1083  N   GLY A  65       2.481  -2.860  -2.180  1.00  0.220          N  
ATOM   1084  CA  GLY A  65       3.001  -4.140  -2.667  1.00  0.220          C  
ATOM   1085  C   GLY A  65       1.933  -5.121  -3.150  1.00  0.230          C  
ATOM   1086  O   GLY A  65       2.051  -6.330  -2.943  1.00  0.270          O  
ATOM   1087  H   GLY A  65       2.362  -2.109  -2.854  1.00  0.260          H  
ATOM   1088 1HA  GLY A  65       3.682  -3.937  -3.491  1.00  0.260          H  
ATOM   1089 2HA  GLY A  65       3.584  -4.610  -1.882  1.00  0.260          H  
ATOM   1090  N   ILE A  66       0.894  -4.597  -3.784  1.00  0.250          N  
ATOM   1091  CA  ILE A  66      -0.217  -5.414  -4.298  1.00  0.280          C  
ATOM   1092  C   ILE A  66      -0.205  -5.441  -5.845  1.00  0.260          C  
ATOM   1093  O   ILE A  66       0.019  -4.401  -6.481  1.00  0.270          O  
ATOM   1094  CB  ILE A  66      -1.564  -4.905  -3.712  1.00  0.380          C  
ATOM   1095  CG1 ILE A  66      -2.703  -5.832  -4.141  1.00  0.380          C  
ATOM   1096  CG2 ILE A  66      -1.800  -3.471  -4.108  1.00  0.380          C  
ATOM   1097  CD1 ILE A  66      -4.020  -5.641  -3.403  1.00  0.380          C  
ATOM   1098  H   ILE A  66       0.924  -3.585  -3.930  1.00  0.300          H  
ATOM   1099  HA  ILE A  66      -0.081  -6.440  -3.956  1.00  0.340          H  
ATOM   1100  HB  ILE A  66      -1.513  -4.960  -2.625  1.00  0.460          H  
ATOM   1101 1HG1 ILE A  66      -2.875  -5.703  -5.199  1.00  0.460          H  
ATOM   1102 2HG1 ILE A  66      -2.377  -6.853  -3.967  1.00  0.460          H  
ATOM   1103 1HG2 ILE A  66      -2.711  -3.090  -3.693  1.00  0.460          H  
ATOM   1104 2HG2 ILE A  66      -0.973  -2.887  -3.733  1.00  0.460          H  
ATOM   1105 3HG2 ILE A  66      -1.849  -3.404  -5.174  1.00  0.460          H  
ATOM   1106 1HD1 ILE A  66      -4.758  -6.349  -3.758  1.00  0.460          H  
ATOM   1107 2HD1 ILE A  66      -3.862  -5.798  -2.339  1.00  0.460          H  
ATOM   1108 3HD1 ILE A  66      -4.384  -4.651  -3.575  1.00  0.460          H  
ATOM   1109  N   THR A  67      -0.416  -6.630  -6.437  1.00  0.270          N  
ATOM   1110  CA  THR A  67      -0.374  -6.779  -7.897  1.00  0.260          C  
ATOM   1111  C   THR A  67      -1.633  -6.210  -8.510  1.00  0.240          C  
ATOM   1112  O   THR A  67      -2.546  -5.792  -7.794  1.00  0.230          O  
ATOM   1113  CB  THR A  67      -0.225  -8.246  -8.352  1.00  0.370          C  
ATOM   1114  OG1 THR A  67      -1.402  -8.993  -8.012  1.00  0.370          O  
ATOM   1115  CG2 THR A  67       0.974  -8.858  -7.659  1.00  0.370          C  
ATOM   1116  H   THR A  67      -0.611  -7.459  -5.859  1.00  0.320          H  
ATOM   1117  HA  THR A  67       0.477  -6.217  -8.284  1.00  0.310          H  
ATOM   1118  HB  THR A  67      -0.077  -8.284  -9.433  1.00  0.440          H  
ATOM   1119  HG1 THR A  67      -1.327  -9.874  -8.405  1.00  0.440          H  
ATOM   1120 1HG2 THR A  67       1.097  -9.892  -7.979  1.00  0.440          H  
ATOM   1121 2HG2 THR A  67       1.846  -8.283  -7.931  1.00  0.440          H  
ATOM   1122 3HG2 THR A  67       0.841  -8.830  -6.582  1.00  0.440          H  
ATOM   1123  N   ASP A  68      -1.681  -6.111  -9.838  1.00  0.240          N  
ATOM   1124  CA  ASP A  68      -2.836  -5.503 -10.465  1.00  0.260          C  
ATOM   1125  C   ASP A  68      -4.032  -6.412 -10.365  1.00  0.240          C  
ATOM   1126  O   ASP A  68      -5.148  -5.958 -10.113  1.00  0.240          O  
ATOM   1127  CB  ASP A  68      -2.520  -5.215 -11.917  1.00  0.360          C  
ATOM   1128  CG  ASP A  68      -2.118  -6.489 -12.628  1.00  0.360          C  
ATOM   1129  OD1 ASP A  68      -1.584  -7.369 -11.936  1.00  0.360          O  
ATOM   1130  OD2 ASP A  68      -2.437  -6.645 -13.789  1.00  0.360          O  
ATOM   1131  H   ASP A  68      -0.949  -6.501 -10.437  1.00  0.290          H  
ATOM   1132  HA  ASP A  68      -3.066  -4.568  -9.952  1.00  0.310          H  
ATOM   1133 1HB  ASP A  68      -3.377  -4.773 -12.401  1.00  0.430          H  
ATOM   1134 2HB  ASP A  68      -1.700  -4.500 -11.983  1.00  0.430          H  
ATOM   1135  N   LYS A  69      -3.803  -7.708 -10.518  1.00  0.260          N  
ATOM   1136  CA  LYS A  69      -4.906  -8.648 -10.418  1.00  0.280          C  
ATOM   1137  C   LYS A  69      -5.507  -8.558  -9.027  1.00  0.250          C  
ATOM   1138  O   LYS A  69      -6.732  -8.521  -8.860  1.00  0.250          O  
ATOM   1139  CB  LYS A  69      -4.436 -10.082 -10.673  1.00  0.380          C  
ATOM   1140  CG  LYS A  69      -4.055 -10.386 -12.112  1.00  0.380          C  
ATOM   1141  CD  LYS A  69      -3.574 -11.833 -12.269  1.00  0.380          C  
ATOM   1142  CE  LYS A  69      -3.178 -12.140 -13.714  1.00  0.380          C  
ATOM   1143  NZ  LYS A  69      -2.677 -13.540 -13.874  1.00  0.380          N  
ATOM   1144  H   LYS A  69      -2.851  -7.978 -10.777  1.00  0.310          H  
ATOM   1145  HA  LYS A  69      -5.673  -8.377 -11.142  1.00  0.340          H  
ATOM   1146 1HB  LYS A  69      -3.565 -10.286 -10.051  1.00  0.460          H  
ATOM   1147 2HB  LYS A  69      -5.220 -10.776 -10.374  1.00  0.460          H  
ATOM   1148 1HG  LYS A  69      -4.922 -10.233 -12.746  1.00  0.460          H  
ATOM   1149 2HG  LYS A  69      -3.267  -9.695 -12.429  1.00  0.460          H  
ATOM   1150 1HD  LYS A  69      -2.710 -11.999 -11.623  1.00  0.460          H  
ATOM   1151 2HD  LYS A  69      -4.369 -12.515 -11.966  1.00  0.460          H  
ATOM   1152 1HE  LYS A  69      -4.045 -12.000 -14.358  1.00  0.460          H  
ATOM   1153 2HE  LYS A  69      -2.394 -11.447 -14.020  1.00  0.460          H  
ATOM   1154 1HZ  LYS A  69      -2.426 -13.699 -14.840  1.00  0.460          H  
ATOM   1155 2HZ  LYS A  69      -1.866 -13.680 -13.289  1.00  0.460          H  
ATOM   1156 3HZ  LYS A  69      -3.400 -14.192 -13.604  1.00  0.460          H  
ATOM   1157  N   GLN A  70      -4.634  -8.511  -8.019  1.00  0.240          N  
ATOM   1158  CA  GLN A  70      -5.076  -8.463  -6.644  1.00  0.250          C  
ATOM   1159  C   GLN A  70      -5.772  -7.159  -6.304  1.00  0.210          C  
ATOM   1160  O   GLN A  70      -6.795  -7.169  -5.614  1.00  0.230          O  
ATOM   1161  CB  GLN A  70      -3.882  -8.650  -5.724  1.00  0.350          C  
ATOM   1162  CG  GLN A  70      -3.264 -10.012  -5.721  1.00  0.350          C  
ATOM   1163  CD  GLN A  70      -1.952 -10.037  -4.919  1.00  0.350          C  
ATOM   1164  OE1 GLN A  70      -1.157  -9.065  -4.873  1.00  0.350          O  
ATOM   1165  NE2 GLN A  70      -1.712 -11.172  -4.272  1.00  0.350          N  
ATOM   1166  H   GLN A  70      -3.631  -8.520  -8.218  1.00  0.290          H  
ATOM   1167  HA  GLN A  70      -5.781  -9.277  -6.484  1.00  0.300          H  
ATOM   1168 1HB  GLN A  70      -3.110  -7.950  -6.022  1.00  0.420          H  
ATOM   1169 2HB  GLN A  70      -4.171  -8.425  -4.707  1.00  0.420          H  
ATOM   1170 1HG  GLN A  70      -3.960 -10.703  -5.250  1.00  0.420          H  
ATOM   1171 2HG  GLN A  70      -3.068 -10.328  -6.739  1.00  0.420          H  
ATOM   1172 1HE2 GLN A  70      -0.879 -11.273  -3.731  1.00  0.420          H  
ATOM   1173 2HE2 GLN A  70      -2.361 -11.933  -4.330  1.00  0.420          H  
ATOM   1174  N   PHE A  71      -5.239  -6.038  -6.793  1.00  0.200          N  
ATOM   1175  CA  PHE A  71      -5.793  -4.737  -6.493  1.00  0.230          C  
ATOM   1176  C   PHE A  71      -7.138  -4.548  -7.196  1.00  0.220          C  
ATOM   1177  O   PHE A  71      -8.042  -3.944  -6.619  1.00  0.260          O  
ATOM   1178  CB  PHE A  71      -4.757  -3.650  -6.760  1.00  0.310          C  
ATOM   1179  CG  PHE A  71      -5.076  -2.271  -6.217  1.00  0.310          C  
ATOM   1180  CD1 PHE A  71      -5.562  -2.070  -4.919  1.00  0.310          C  
ATOM   1181  CD2 PHE A  71      -4.807  -1.168  -6.968  1.00  0.310          C  
ATOM   1182  CE1 PHE A  71      -5.793  -0.803  -4.461  1.00  0.310          C  
ATOM   1183  CE2 PHE A  71      -5.019   0.090  -6.496  1.00  0.310          C  
ATOM   1184  CZ  PHE A  71      -5.520   0.266  -5.260  1.00  0.310          C  
ATOM   1185  H   PHE A  71      -4.377  -6.074  -7.344  1.00  0.240          H  
ATOM   1186  HA  PHE A  71      -5.987  -4.717  -5.430  1.00  0.280          H  
ATOM   1187 1HB  PHE A  71      -3.807  -3.957  -6.363  1.00  0.370          H  
ATOM   1188 2HB  PHE A  71      -4.618  -3.563  -7.838  1.00  0.370          H  
ATOM   1189  HD1 PHE A  71      -5.771  -2.906  -4.272  1.00  0.370          H  
ATOM   1190  HD2 PHE A  71      -4.406  -1.301  -7.971  1.00  0.370          H  
ATOM   1191  HE1 PHE A  71      -6.189  -0.647  -3.459  1.00  0.370          H  
ATOM   1192  HE2 PHE A  71      -4.791   0.957  -7.120  1.00  0.370          H  
ATOM   1193  HZ  PHE A  71      -5.693   1.254  -4.916  1.00  0.370          H  
ATOM   1194  N   ARG A  72      -7.283  -5.011  -8.451  1.00  0.190          N  
ATOM   1195  CA  ARG A  72      -8.580  -4.897  -9.116  1.00  0.210          C  
ATOM   1196  C   ARG A  72      -9.632  -5.695  -8.316  1.00  0.200          C  
ATOM   1197  O   ARG A  72     -10.753  -5.216  -8.086  1.00  0.220          O  
ATOM   1198  CB  ARG A  72      -8.530  -5.425 -10.558  1.00  0.290          C  
ATOM   1199  CG  ARG A  72      -7.751  -4.558 -11.587  1.00  0.290          C  
ATOM   1200  CD  ARG A  72      -8.011  -4.961 -13.029  1.00  0.290          C  
ATOM   1201  NE  ARG A  72      -7.552  -6.326 -13.356  1.00  0.290          N  
ATOM   1202  CZ  ARG A  72      -6.306  -6.681 -13.790  1.00  0.290          C  
ATOM   1203  NH1 ARG A  72      -5.352  -5.793 -13.958  1.00  0.290          N  
ATOM   1204  NH2 ARG A  72      -6.055  -7.948 -14.056  1.00  0.290          N  
ATOM   1205  H   ARG A  72      -6.499  -5.454  -8.937  1.00  0.230          H  
ATOM   1206  HA  ARG A  72      -8.871  -3.846  -9.135  1.00  0.250          H  
ATOM   1207 1HB  ARG A  72      -8.051  -6.408 -10.549  1.00  0.340          H  
ATOM   1208 2HB  ARG A  72      -9.544  -5.562 -10.929  1.00  0.340          H  
ATOM   1209 1HG  ARG A  72      -8.047  -3.534 -11.479  1.00  0.340          H  
ATOM   1210 2HG  ARG A  72      -6.692  -4.632 -11.407  1.00  0.340          H  
ATOM   1211 1HD  ARG A  72      -9.080  -4.915 -13.223  1.00  0.340          H  
ATOM   1212 2HD  ARG A  72      -7.511  -4.263 -13.692  1.00  0.340          H  
ATOM   1213  HE  ARG A  72      -8.231  -7.070 -13.261  1.00  0.340          H  
ATOM   1214 1HH1 ARG A  72      -5.516  -4.825 -13.765  1.00  0.340          H  
ATOM   1215 2HH1 ARG A  72      -4.406  -6.103 -14.269  1.00  0.340          H  
ATOM   1216 1HH2 ARG A  72      -6.778  -8.643 -13.937  1.00  0.340          H  
ATOM   1217 2HH2 ARG A  72      -5.136  -8.221 -14.391  1.00  0.340          H  
ATOM   1218  N   ARG A  73      -9.263  -6.905  -7.847  1.00  0.190          N  
ATOM   1219  CA  ARG A  73     -10.174  -7.714  -7.041  1.00  0.190          C  
ATOM   1220  C   ARG A  73     -10.507  -7.011  -5.723  1.00  0.190          C  
ATOM   1221  O   ARG A  73     -11.674  -7.001  -5.297  1.00  0.200          O  
ATOM   1222  CB  ARG A  73      -9.567  -9.083  -6.773  1.00  0.270          C  
ATOM   1223  CG  ARG A  73      -9.501 -10.003  -7.995  1.00  0.270          C  
ATOM   1224  CD  ARG A  73      -8.758 -11.260  -7.709  1.00  0.270          C  
ATOM   1225  NE  ARG A  73      -8.685 -12.127  -8.878  1.00  0.270          N  
ATOM   1226  CZ  ARG A  73      -7.939 -13.250  -8.971  1.00  0.270          C  
ATOM   1227  NH1 ARG A  73      -7.193 -13.646  -7.956  1.00  0.270          N  
ATOM   1228  NH2 ARG A  73      -7.960 -13.959 -10.090  1.00  0.270          N  
ATOM   1229  H   ARG A  73      -8.340  -7.290  -8.084  1.00  0.230          H  
ATOM   1230  HA  ARG A  73     -11.098  -7.852  -7.602  1.00  0.230          H  
ATOM   1231 1HB  ARG A  73      -8.550  -8.956  -6.408  1.00  0.320          H  
ATOM   1232 2HB  ARG A  73     -10.134  -9.591  -5.995  1.00  0.320          H  
ATOM   1233 1HG  ARG A  73     -10.513 -10.271  -8.292  1.00  0.320          H  
ATOM   1234 2HG  ARG A  73      -9.014  -9.490  -8.818  1.00  0.320          H  
ATOM   1235 1HD  ARG A  73      -7.740 -10.999  -7.411  1.00  0.320          H  
ATOM   1236 2HD  ARG A  73      -9.252 -11.802  -6.904  1.00  0.320          H  
ATOM   1237  HE  ARG A  73      -9.240 -11.868  -9.684  1.00  0.320          H  
ATOM   1238 1HH1 ARG A  73      -7.174 -13.111  -7.102  1.00  0.320          H  
ATOM   1239 2HH1 ARG A  73      -6.639 -14.487  -8.032  1.00  0.320          H  
ATOM   1240 1HH2 ARG A  73      -8.532 -13.659 -10.868  1.00  0.320          H  
ATOM   1241 2HH2 ARG A  73      -7.407 -14.800 -10.169  1.00  0.320          H  
ATOM   1242  N   LEU A  74      -9.482  -6.399  -5.097  1.00  0.180          N  
ATOM   1243  CA  LEU A  74      -9.633  -5.649  -3.861  1.00  0.220          C  
ATOM   1244  C   LEU A  74     -10.630  -4.542  -4.086  1.00  0.210          C  
ATOM   1245  O   LEU A  74     -11.568  -4.391  -3.317  1.00  0.220          O  
ATOM   1246  CB  LEU A  74      -8.285  -5.068  -3.390  1.00  0.290          C  
ATOM   1247  CG  LEU A  74      -8.243  -4.335  -2.007  1.00  0.290          C  
ATOM   1248  CD1 LEU A  74      -6.884  -4.483  -1.424  1.00  0.290          C  
ATOM   1249  CD2 LEU A  74      -8.491  -2.843  -2.176  1.00  0.290          C  
ATOM   1250  H   LEU A  74      -8.540  -6.498  -5.483  1.00  0.220          H  
ATOM   1251  HA  LEU A  74     -10.017  -6.316  -3.092  1.00  0.260          H  
ATOM   1252 1HB  LEU A  74      -7.553  -5.875  -3.375  1.00  0.350          H  
ATOM   1253 2HB  LEU A  74      -7.965  -4.348  -4.130  1.00  0.350          H  
ATOM   1254  HG  LEU A  74      -8.984  -4.770  -1.337  1.00  0.350          H  
ATOM   1255 1HD1 LEU A  74      -6.843  -3.974  -0.465  1.00  0.350          H  
ATOM   1256 2HD1 LEU A  74      -6.642  -5.514  -1.290  1.00  0.350          H  
ATOM   1257 3HD1 LEU A  74      -6.185  -4.039  -2.104  1.00  0.350          H  
ATOM   1258 1HD2 LEU A  74      -8.423  -2.356  -1.202  1.00  0.350          H  
ATOM   1259 2HD2 LEU A  74      -7.745  -2.424  -2.834  1.00  0.350          H  
ATOM   1260 3HD2 LEU A  74      -9.463  -2.662  -2.594  1.00  0.350          H  
ATOM   1261  N   PHE A  75     -10.476  -3.783  -5.173  1.00  0.200          N  
ATOM   1262  CA  PHE A  75     -11.395  -2.695  -5.423  1.00  0.220          C  
ATOM   1263  C   PHE A  75     -12.836  -3.175  -5.376  1.00  0.220          C  
ATOM   1264  O   PHE A  75     -13.655  -2.554  -4.699  1.00  0.230          O  
ATOM   1265  CB  PHE A  75     -11.150  -2.050  -6.785  1.00  0.300          C  
ATOM   1266  CG  PHE A  75     -12.134  -0.957  -7.088  1.00  0.300          C  
ATOM   1267  CD1 PHE A  75     -11.913   0.305  -6.633  1.00  0.300          C  
ATOM   1268  CD2 PHE A  75     -13.296  -1.193  -7.805  1.00  0.300          C  
ATOM   1269  CE1 PHE A  75     -12.797   1.299  -6.881  1.00  0.300          C  
ATOM   1270  CE2 PHE A  75     -14.183  -0.196  -8.056  1.00  0.300          C  
ATOM   1271  CZ  PHE A  75     -13.939   1.062  -7.594  1.00  0.300          C  
ATOM   1272  H   PHE A  75      -9.679  -3.935  -5.793  1.00  0.240          H  
ATOM   1273  HA  PHE A  75     -11.253  -1.943  -4.652  1.00  0.260          H  
ATOM   1274 1HB  PHE A  75     -10.139  -1.639  -6.821  1.00  0.360          H  
ATOM   1275 2HB  PHE A  75     -11.217  -2.798  -7.558  1.00  0.360          H  
ATOM   1276  HD1 PHE A  75     -11.013   0.516  -6.078  1.00  0.360          H  
ATOM   1277  HD2 PHE A  75     -13.516  -2.185  -8.166  1.00  0.360          H  
ATOM   1278  HE1 PHE A  75     -12.579   2.280  -6.515  1.00  0.360          H  
ATOM   1279  HE2 PHE A  75     -15.087  -0.413  -8.623  1.00  0.360          H  
ATOM   1280  HZ  PHE A  75     -14.644   1.866  -7.793  1.00  0.360          H  
ATOM   1281  N   ARG A  76     -13.172  -4.258  -6.102  1.00  0.230          N  
ATOM   1282  CA  ARG A  76     -14.569  -4.711  -6.081  1.00  0.250          C  
ATOM   1283  C   ARG A  76     -15.013  -5.087  -4.652  1.00  0.240          C  
ATOM   1284  O   ARG A  76     -16.118  -4.726  -4.218  1.00  0.260          O  
ATOM   1285  CB  ARG A  76     -14.793  -5.896  -7.010  1.00  0.340          C  
ATOM   1286  CG  ARG A  76     -14.619  -5.542  -8.472  1.00  0.340          C  
ATOM   1287  CD  ARG A  76     -15.212  -6.509  -9.431  1.00  0.340          C  
ATOM   1288  NE  ARG A  76     -14.763  -6.244 -10.830  1.00  0.340          N  
ATOM   1289  CZ  ARG A  76     -13.811  -6.956 -11.497  1.00  0.340          C  
ATOM   1290  NH1 ARG A  76     -13.217  -7.997 -10.937  1.00  0.340          N  
ATOM   1291  NH2 ARG A  76     -13.472  -6.602 -12.728  1.00  0.340          N  
ATOM   1292  H   ARG A  76     -12.451  -4.722  -6.668  1.00  0.280          H  
ATOM   1293  HA  ARG A  76     -15.195  -3.891  -6.433  1.00  0.300          H  
ATOM   1294 1HB  ARG A  76     -14.080  -6.687  -6.767  1.00  0.410          H  
ATOM   1295 2HB  ARG A  76     -15.796  -6.292  -6.870  1.00  0.410          H  
ATOM   1296 1HG  ARG A  76     -15.070  -4.569  -8.654  1.00  0.410          H  
ATOM   1297 2HG  ARG A  76     -13.553  -5.497  -8.669  1.00  0.410          H  
ATOM   1298 1HD  ARG A  76     -14.950  -7.521  -9.151  1.00  0.410          H  
ATOM   1299 2HD  ARG A  76     -16.296  -6.399  -9.404  1.00  0.410          H  
ATOM   1300  HE  ARG A  76     -15.160  -5.407 -11.324  1.00  0.410          H  
ATOM   1301 1HH1 ARG A  76     -13.458  -8.284 -10.004  1.00  0.410          H  
ATOM   1302 2HH1 ARG A  76     -12.516  -8.512 -11.448  1.00  0.410          H  
ATOM   1303 1HH2 ARG A  76     -13.915  -5.802 -13.173  1.00  0.410          H  
ATOM   1304 2HH2 ARG A  76     -12.770  -7.121 -13.230  1.00  0.410          H  
ATOM   1305  N   PHE A  77     -14.135  -5.775  -3.909  1.00  0.230          N  
ATOM   1306  CA  PHE A  77     -14.423  -6.152  -2.530  1.00  0.250          C  
ATOM   1307  C   PHE A  77     -14.743  -4.925  -1.704  1.00  0.230          C  
ATOM   1308  O   PHE A  77     -15.753  -4.881  -1.001  1.00  0.280          O  
ATOM   1309  CB  PHE A  77     -13.237  -6.900  -1.908  1.00  0.340          C  
ATOM   1310  CG  PHE A  77     -13.375  -7.179  -0.441  1.00  0.340          C  
ATOM   1311  CD1 PHE A  77     -14.146  -8.229   0.020  1.00  0.340          C  
ATOM   1312  CD2 PHE A  77     -12.717  -6.378   0.488  1.00  0.340          C  
ATOM   1313  CE1 PHE A  77     -14.259  -8.470   1.373  1.00  0.340          C  
ATOM   1314  CE2 PHE A  77     -12.833  -6.620   1.833  1.00  0.340          C  
ATOM   1315  CZ  PHE A  77     -13.604  -7.663   2.276  1.00  0.340          C  
ATOM   1316  H   PHE A  77     -13.248  -6.074  -4.340  1.00  0.280          H  
ATOM   1317  HA  PHE A  77     -15.294  -6.807  -2.526  1.00  0.300          H  
ATOM   1318 1HB  PHE A  77     -13.094  -7.844  -2.430  1.00  0.410          H  
ATOM   1319 2HB  PHE A  77     -12.338  -6.325  -2.051  1.00  0.410          H  
ATOM   1320  HD1 PHE A  77     -14.667  -8.867  -0.695  1.00  0.410          H  
ATOM   1321  HD2 PHE A  77     -12.104  -5.550   0.138  1.00  0.410          H  
ATOM   1322  HE1 PHE A  77     -14.871  -9.298   1.731  1.00  0.410          H  
ATOM   1323  HE2 PHE A  77     -12.321  -5.991   2.550  1.00  0.410          H  
ATOM   1324  HZ  PHE A  77     -13.698  -7.855   3.344  1.00  0.410          H  
ATOM   1325  N   VAL A  78     -13.869  -3.923  -1.793  1.00  0.200          N  
ATOM   1326  CA  VAL A  78     -13.975  -2.664  -1.078  1.00  0.240          C  
ATOM   1327  C   VAL A  78     -15.222  -1.875  -1.437  1.00  0.250          C  
ATOM   1328  O   VAL A  78     -15.910  -1.362  -0.559  1.00  0.340          O  
ATOM   1329  CB  VAL A  78     -12.712  -1.836  -1.313  1.00  0.320          C  
ATOM   1330  CG1 VAL A  78     -12.879  -0.458  -0.813  1.00  0.320          C  
ATOM   1331  CG2 VAL A  78     -11.592  -2.487  -0.539  1.00  0.320          C  
ATOM   1332  H   VAL A  78     -13.072  -4.062  -2.412  1.00  0.240          H  
ATOM   1333  HA  VAL A  78     -14.013  -2.896  -0.015  1.00  0.290          H  
ATOM   1334  HB  VAL A  78     -12.483  -1.803  -2.377  1.00  0.380          H  
ATOM   1335 1HG1 VAL A  78     -11.979   0.094  -0.962  1.00  0.380          H  
ATOM   1336 2HG1 VAL A  78     -13.668   0.049  -1.314  1.00  0.380          H  
ATOM   1337 3HG1 VAL A  78     -13.098  -0.514   0.199  1.00  0.380          H  
ATOM   1338 1HG2 VAL A  78     -10.705  -1.944  -0.670  1.00  0.380          H  
ATOM   1339 2HG2 VAL A  78     -11.857  -2.488   0.507  1.00  0.380          H  
ATOM   1340 3HG2 VAL A  78     -11.444  -3.504  -0.885  1.00  0.380          H  
ATOM   1341  N   LEU A  79     -15.536  -1.798  -2.719  1.00  0.210          N  
ATOM   1342  CA  LEU A  79     -16.718  -1.101  -3.201  1.00  0.230          C  
ATOM   1343  C   LEU A  79     -17.956  -1.572  -2.459  1.00  0.250          C  
ATOM   1344  O   LEU A  79     -18.822  -0.770  -2.105  1.00  0.300          O  
ATOM   1345  CB  LEU A  79     -16.865  -1.310  -4.722  1.00  0.310          C  
ATOM   1346  CG  LEU A  79     -18.045  -0.580  -5.462  1.00  0.310          C  
ATOM   1347  CD1 LEU A  79     -17.602  -0.280  -6.889  1.00  0.310          C  
ATOM   1348  CD2 LEU A  79     -19.296  -1.488  -5.513  1.00  0.310          C  
ATOM   1349  H   LEU A  79     -14.900  -2.218  -3.398  1.00  0.250          H  
ATOM   1350  HA  LEU A  79     -16.596  -0.048  -3.000  1.00  0.280          H  
ATOM   1351 1HB  LEU A  79     -15.929  -1.006  -5.196  1.00  0.380          H  
ATOM   1352 2HB  LEU A  79     -16.985  -2.378  -4.900  1.00  0.380          H  
ATOM   1353  HG  LEU A  79     -18.288   0.354  -4.954  1.00  0.380          H  
ATOM   1354 1HD1 LEU A  79     -18.403   0.222  -7.430  1.00  0.380          H  
ATOM   1355 2HD1 LEU A  79     -16.733   0.361  -6.863  1.00  0.380          H  
ATOM   1356 3HD1 LEU A  79     -17.352  -1.215  -7.400  1.00  0.380          H  
ATOM   1357 1HD2 LEU A  79     -20.088  -0.970  -6.053  1.00  0.380          H  
ATOM   1358 2HD2 LEU A  79     -19.050  -2.414  -6.035  1.00  0.380          H  
ATOM   1359 3HD2 LEU A  79     -19.654  -1.726  -4.523  1.00  0.380          H  
ATOM   1360  N   LYS A  80     -18.048  -2.875  -2.228  1.00  0.270          N  
ATOM   1361  CA  LYS A  80     -19.195  -3.481  -1.573  1.00  0.290          C  
ATOM   1362  C   LYS A  80     -19.172  -3.441  -0.024  1.00  0.330          C  
ATOM   1363  O   LYS A  80     -20.070  -4.002   0.612  1.00  0.470          O  
ATOM   1364  CB  LYS A  80     -19.314  -4.919  -2.061  1.00  0.400          C  
ATOM   1365  CG  LYS A  80     -19.636  -5.019  -3.549  1.00  0.400          C  
ATOM   1366  CD  LYS A  80     -19.727  -6.456  -4.009  1.00  0.400          C  
ATOM   1367  CE  LYS A  80     -20.054  -6.538  -5.493  1.00  0.400          C  
ATOM   1368  NZ  LYS A  80     -20.118  -7.947  -5.971  1.00  0.400          N  
ATOM   1369  H   LYS A  80     -17.294  -3.487  -2.569  1.00  0.320          H  
ATOM   1370  HA  LYS A  80     -20.081  -2.935  -1.895  1.00  0.350          H  
ATOM   1371 1HB  LYS A  80     -18.362  -5.432  -1.888  1.00  0.480          H  
ATOM   1372 2HB  LYS A  80     -20.083  -5.441  -1.496  1.00  0.480          H  
ATOM   1373 1HG  LYS A  80     -20.577  -4.511  -3.752  1.00  0.480          H  
ATOM   1374 2HG  LYS A  80     -18.848  -4.521  -4.117  1.00  0.480          H  
ATOM   1375 1HD  LYS A  80     -18.767  -6.948  -3.831  1.00  0.480          H  
ATOM   1376 2HD  LYS A  80     -20.497  -6.975  -3.440  1.00  0.480          H  
ATOM   1377 1HE  LYS A  80     -21.015  -6.059  -5.672  1.00  0.480          H  
ATOM   1378 2HE  LYS A  80     -19.284  -6.008  -6.056  1.00  0.480          H  
ATOM   1379 1HZ  LYS A  80     -20.336  -7.959  -6.957  1.00  0.480          H  
ATOM   1380 2HZ  LYS A  80     -19.224  -8.394  -5.817  1.00  0.480          H  
ATOM   1381 3HZ  LYS A  80     -20.835  -8.445  -5.462  1.00  0.480          H  
ATOM   1382  N   GLN A  81     -18.160  -2.813   0.589  1.00  0.410          N  
ATOM   1383  CA  GLN A  81     -18.069  -2.748   2.054  1.00  0.490          C  
ATOM   1384  C   GLN A  81     -18.752  -1.499   2.591  1.00  0.610          C  
ATOM   1385  O   GLN A  81     -18.956  -0.524   1.874  1.00  0.880          O  
ATOM   1386  CB  GLN A  81     -16.616  -2.744   2.555  1.00  0.650          C  
ATOM   1387  CG  GLN A  81     -15.813  -3.927   2.132  1.00  0.650          C  
ATOM   1388  CD  GLN A  81     -16.413  -5.223   2.540  1.00  0.650          C  
ATOM   1389  OE1 GLN A  81     -16.651  -5.486   3.726  1.00  0.650          O  
ATOM   1390  NE2 GLN A  81     -16.687  -6.050   1.543  1.00  0.650          N  
ATOM   1391  H   GLN A  81     -17.441  -2.344   0.031  1.00  0.490          H  
ATOM   1392  HA  GLN A  81     -18.581  -3.613   2.471  1.00  0.590          H  
ATOM   1393 1HB  GLN A  81     -16.112  -1.859   2.163  1.00  0.780          H  
ATOM   1394 2HB  GLN A  81     -16.598  -2.676   3.642  1.00  0.780          H  
ATOM   1395 1HG  GLN A  81     -15.773  -3.905   1.084  1.00  0.780          H  
ATOM   1396 2HG  GLN A  81     -14.808  -3.861   2.545  1.00  0.780          H  
ATOM   1397 1HE2 GLN A  81     -17.096  -6.942   1.722  1.00  0.780          H  
ATOM   1398 2HE2 GLN A  81     -16.460  -5.761   0.578  1.00  0.780          H  
ATOM   1399  N   LYS A  82     -19.117  -1.521   3.867  1.00  0.790          N  
ATOM   1400  CA  LYS A  82     -19.697  -0.329   4.477  1.00  0.970          C  
ATOM   1401  C   LYS A  82     -18.611   0.699   4.811  1.00  0.880          C  
ATOM   1402  O   LYS A  82     -17.618   0.376   5.467  1.00  1.750          O  
ATOM   1403  CB  LYS A  82     -20.484  -0.697   5.738  1.00  1.290          C  
ATOM   1404  CG  LYS A  82     -21.208   0.478   6.409  1.00  1.290          C  
ATOM   1405  CD  LYS A  82     -22.039   0.015   7.608  1.00  1.290          C  
ATOM   1406  CE  LYS A  82     -22.755   1.186   8.278  1.00  1.290          C  
ATOM   1407  NZ  LYS A  82     -23.571   0.747   9.448  1.00  1.290          N  
ATOM   1408  H   LYS A  82     -18.965  -2.354   4.417  1.00  0.950          H  
ATOM   1409  HA  LYS A  82     -20.380   0.128   3.760  1.00  1.160          H  
ATOM   1410 1HB  LYS A  82     -21.230  -1.452   5.492  1.00  1.540          H  
ATOM   1411 2HB  LYS A  82     -19.805  -1.133   6.471  1.00  1.540          H  
ATOM   1412 1HG  LYS A  82     -20.474   1.207   6.759  1.00  1.540          H  
ATOM   1413 2HG  LYS A  82     -21.860   0.965   5.685  1.00  1.540          H  
ATOM   1414 1HD  LYS A  82     -22.781  -0.714   7.279  1.00  1.540          H  
ATOM   1415 2HD  LYS A  82     -21.384  -0.461   8.338  1.00  1.540          H  
ATOM   1416 1HE  LYS A  82     -22.014   1.909   8.617  1.00  1.540          H  
ATOM   1417 2HE  LYS A  82     -23.410   1.667   7.552  1.00  1.540          H  
ATOM   1418 1HZ  LYS A  82     -24.026   1.549   9.862  1.00  1.540          H  
ATOM   1419 2HZ  LYS A  82     -24.271   0.084   9.143  1.00  1.540          H  
ATOM   1420 3HZ  LYS A  82     -22.972   0.310  10.135  1.00  1.540          H  
ATOM   1421  N   GLY A  83     -18.806   1.938   4.368  1.00  0.680          N  
ATOM   1422  CA  GLY A  83     -17.844   3.011   4.608  1.00  0.490          C  
ATOM   1423  C   GLY A  83     -17.382   3.611   3.288  1.00  0.600          C  
ATOM   1424  O   GLY A  83     -17.628   3.054   2.221  1.00  1.370          O  
ATOM   1425  H   GLY A  83     -19.637   2.132   3.827  1.00  0.820          H  
ATOM   1426 1HA  GLY A  83     -18.305   3.784   5.223  1.00  0.590          H  
ATOM   1427 2HA  GLY A  83     -16.986   2.627   5.158  1.00  0.590          H  
ATOM   1428  N   ASN A  84     -16.725   4.763   3.340  1.00  0.460          N  
ATOM   1429  CA  ASN A  84     -16.283   5.384   2.101  1.00  0.390          C  
ATOM   1430  C   ASN A  84     -15.372   4.411   1.378  1.00  0.300          C  
ATOM   1431  O   ASN A  84     -14.434   3.867   1.966  1.00  0.360          O  
ATOM   1432  CB  ASN A  84     -15.587   6.715   2.330  1.00  0.570          C  
ATOM   1433  CG  ASN A  84     -15.356   7.494   1.016  1.00  0.570          C  
ATOM   1434  OD1 ASN A  84     -14.835   6.988  -0.008  1.00  0.570          O  
ATOM   1435  ND2 ASN A  84     -15.750   8.752   1.043  1.00  0.570          N  
ATOM   1436  H   ASN A  84     -16.542   5.202   4.230  1.00  0.550          H  
ATOM   1437  HA  ASN A  84     -17.151   5.556   1.461  1.00  0.470          H  
ATOM   1438 1HB  ASN A  84     -16.189   7.328   3.000  1.00  0.690          H  
ATOM   1439 2HB  ASN A  84     -14.631   6.561   2.806  1.00  0.690          H  
ATOM   1440 1HD2 ASN A  84     -15.637   9.334   0.234  1.00  0.690          H  
ATOM   1441 2HD2 ASN A  84     -16.162   9.136   1.873  1.00  0.690          H  
ATOM   1442  N   LEU A  85     -15.643   4.193   0.103  1.00  0.300          N  
ATOM   1443  CA  LEU A  85     -14.868   3.257  -0.679  1.00  0.290          C  
ATOM   1444  C   LEU A  85     -13.378   3.543  -0.545  1.00  0.230          C  
ATOM   1445  O   LEU A  85     -12.570   2.622  -0.392  1.00  0.290          O  
ATOM   1446  CB  LEU A  85     -15.282   3.380  -2.164  1.00  0.410          C  
ATOM   1447  CG  LEU A  85     -14.717   2.338  -3.171  1.00  0.410          C  
ATOM   1448  CD1 LEU A  85     -15.664   2.254  -4.370  1.00  0.410          C  
ATOM   1449  CD2 LEU A  85     -13.319   2.707  -3.642  1.00  0.410          C  
ATOM   1450  H   LEU A  85     -16.424   4.674  -0.320  1.00  0.360          H  
ATOM   1451  HA  LEU A  85     -15.076   2.248  -0.321  1.00  0.350          H  
ATOM   1452 1HB  LEU A  85     -16.366   3.313  -2.211  1.00  0.490          H  
ATOM   1453 2HB  LEU A  85     -14.987   4.369  -2.521  1.00  0.490          H  
ATOM   1454  HG  LEU A  85     -14.694   1.375  -2.703  1.00  0.490          H  
ATOM   1455 1HD1 LEU A  85     -15.298   1.504  -5.065  1.00  0.490          H  
ATOM   1456 2HD1 LEU A  85     -16.660   1.981  -4.037  1.00  0.490          H  
ATOM   1457 3HD1 LEU A  85     -15.709   3.218  -4.869  1.00  0.490          H  
ATOM   1458 1HD2 LEU A  85     -12.988   1.956  -4.316  1.00  0.490          H  
ATOM   1459 2HD2 LEU A  85     -13.342   3.661  -4.125  1.00  0.490          H  
ATOM   1460 3HD2 LEU A  85     -12.633   2.747  -2.858  1.00  0.490          H  
ATOM   1461  N   THR A  86     -12.993   4.807  -0.664  1.00  0.240          N  
ATOM   1462  CA  THR A  86     -11.579   5.118  -0.711  1.00  0.300          C  
ATOM   1463  C   THR A  86     -10.841   4.869   0.596  1.00  0.290          C  
ATOM   1464  O   THR A  86      -9.707   4.362   0.579  1.00  0.470          O  
ATOM   1465  CB  THR A  86     -11.386   6.556  -1.161  1.00  0.400          C  
ATOM   1466  OG1 THR A  86     -12.085   7.436  -0.273  1.00  0.400          O  
ATOM   1467  CG2 THR A  86     -11.881   6.727  -2.562  1.00  0.400          C  
ATOM   1468  H   THR A  86     -13.684   5.560  -0.698  1.00  0.290          H  
ATOM   1469  HA  THR A  86     -11.130   4.482  -1.467  1.00  0.360          H  
ATOM   1470  HB  THR A  86     -10.378   6.769  -1.142  1.00  0.480          H  
ATOM   1471  HG1 THR A  86     -11.822   8.349  -0.441  1.00  0.480          H  
ATOM   1472 1HG2 THR A  86     -11.719   7.754  -2.886  1.00  0.480          H  
ATOM   1473 2HG2 THR A  86     -11.320   6.053  -3.199  1.00  0.480          H  
ATOM   1474 3HG2 THR A  86     -12.941   6.491  -2.617  1.00  0.480          H  
ATOM   1475  N   VAL A  87     -11.478   5.147   1.731  1.00  0.270          N  
ATOM   1476  CA  VAL A  87     -10.800   4.883   2.988  1.00  0.270          C  
ATOM   1477  C   VAL A  87     -10.707   3.381   3.165  1.00  0.230          C  
ATOM   1478  O   VAL A  87      -9.731   2.887   3.736  1.00  0.230          O  
ATOM   1479  CB  VAL A  87     -11.458   5.560   4.213  1.00  0.380          C  
ATOM   1480  CG1 VAL A  87     -12.770   4.883   4.625  1.00  0.380          C  
ATOM   1481  CG2 VAL A  87     -10.445   5.529   5.375  1.00  0.380          C  
ATOM   1482  H   VAL A  87     -12.392   5.583   1.686  1.00  0.320          H  
ATOM   1483  HA  VAL A  87      -9.793   5.280   2.921  1.00  0.320          H  
ATOM   1484  HB  VAL A  87     -11.693   6.592   3.956  1.00  0.450          H  
ATOM   1485 1HG1 VAL A  87     -13.186   5.411   5.478  1.00  0.450          H  
ATOM   1486 2HG1 VAL A  87     -13.459   4.918   3.824  1.00  0.450          H  
ATOM   1487 3HG1 VAL A  87     -12.595   3.853   4.901  1.00  0.450          H  
ATOM   1488 1HG2 VAL A  87     -10.866   6.032   6.247  1.00  0.450          H  
ATOM   1489 2HG2 VAL A  87     -10.210   4.504   5.634  1.00  0.450          H  
ATOM   1490 3HG2 VAL A  87      -9.533   6.033   5.072  1.00  0.450          H  
ATOM   1491  N   ASN A  88     -11.733   2.658   2.698  1.00  0.220          N  
ATOM   1492  CA  ASN A  88     -11.720   1.217   2.782  1.00  0.230          C  
ATOM   1493  C   ASN A  88     -10.639   0.605   1.868  1.00  0.180          C  
ATOM   1494  O   ASN A  88     -10.111  -0.463   2.180  1.00  0.150          O  
ATOM   1495  CB  ASN A  88     -13.104   0.639   2.578  1.00  0.320          C  
ATOM   1496  CG  ASN A  88     -14.031   0.810   3.779  1.00  0.320          C  
ATOM   1497  OD1 ASN A  88     -13.583   1.024   4.920  1.00  0.320          O  
ATOM   1498  ND2 ASN A  88     -15.311   0.677   3.542  1.00  0.320          N  
ATOM   1499  H   ASN A  88     -12.547   3.137   2.293  1.00  0.260          H  
ATOM   1500  HA  ASN A  88     -11.451   0.957   3.793  1.00  0.280          H  
ATOM   1501 1HB  ASN A  88     -13.572   1.122   1.717  1.00  0.380          H  
ATOM   1502 2HB  ASN A  88     -13.020  -0.426   2.381  1.00  0.380          H  
ATOM   1503 1HD2 ASN A  88     -15.992   0.733   4.304  1.00  0.380          H  
ATOM   1504 2HD2 ASN A  88     -15.638   0.504   2.610  1.00  0.380          H  
ATOM   1505  N   LEU A  89     -10.250   1.274   0.761  1.00  0.180          N  
ATOM   1506  CA  LEU A  89      -9.160   0.716  -0.053  1.00  0.160          C  
ATOM   1507  C   LEU A  89      -7.922   0.662   0.812  1.00  0.150          C  
ATOM   1508  O   LEU A  89      -7.225  -0.360   0.872  1.00  0.160          O  
ATOM   1509  CB  LEU A  89      -8.820   1.593  -1.282  1.00  0.230          C  
ATOM   1510  CG  LEU A  89      -9.832   1.668  -2.428  1.00  0.230          C  
ATOM   1511  CD1 LEU A  89      -9.409   2.774  -3.408  1.00  0.230          C  
ATOM   1512  CD2 LEU A  89      -9.902   0.341  -3.163  1.00  0.230          C  
ATOM   1513  H   LEU A  89     -10.751   2.120   0.478  1.00  0.220          H  
ATOM   1514  HA  LEU A  89      -9.404  -0.285  -0.353  1.00  0.190          H  
ATOM   1515 1HB  LEU A  89      -8.655   2.609  -0.930  1.00  0.280          H  
ATOM   1516 2HB  LEU A  89      -7.884   1.229  -1.698  1.00  0.280          H  
ATOM   1517  HG  LEU A  89     -10.793   1.906  -2.021  1.00  0.280          H  
ATOM   1518 1HD1 LEU A  89     -10.131   2.849  -4.224  1.00  0.280          H  
ATOM   1519 2HD1 LEU A  89      -9.358   3.731  -2.886  1.00  0.280          H  
ATOM   1520 3HD1 LEU A  89      -8.433   2.532  -3.807  1.00  0.280          H  
ATOM   1521 1HD2 LEU A  89     -10.628   0.421  -3.947  1.00  0.280          H  
ATOM   1522 2HD2 LEU A  89      -8.928   0.092  -3.586  1.00  0.280          H  
ATOM   1523 3HD2 LEU A  89     -10.206  -0.433  -2.489  1.00  0.280          H  
ATOM   1524  N   PHE A  90      -7.686   1.738   1.563  1.00  0.170          N  
ATOM   1525  CA  PHE A  90      -6.513   1.748   2.415  1.00  0.180          C  
ATOM   1526  C   PHE A  90      -6.651   0.759   3.553  1.00  0.170          C  
ATOM   1527  O   PHE A  90      -5.730  -0.008   3.822  1.00  0.200          O  
ATOM   1528  CB  PHE A  90      -6.293   3.094   3.068  1.00  0.250          C  
ATOM   1529  CG  PHE A  90      -5.814   4.193   2.218  1.00  0.250          C  
ATOM   1530  CD1 PHE A  90      -6.616   5.285   2.009  1.00  0.250          C  
ATOM   1531  CD2 PHE A  90      -4.546   4.177   1.676  1.00  0.250          C  
ATOM   1532  CE1 PHE A  90      -6.168   6.342   1.299  1.00  0.250          C  
ATOM   1533  CE2 PHE A  90      -4.087   5.243   0.951  1.00  0.250          C  
ATOM   1534  CZ  PHE A  90      -4.905   6.338   0.765  1.00  0.250          C  
ATOM   1535  H   PHE A  90      -8.292   2.562   1.452  1.00  0.200          H  
ATOM   1536  HA  PHE A  90      -5.643   1.479   1.816  1.00  0.220          H  
ATOM   1537 1HB  PHE A  90      -7.226   3.413   3.530  1.00  0.300          H  
ATOM   1538 2HB  PHE A  90      -5.571   2.964   3.876  1.00  0.300          H  
ATOM   1539  HD1 PHE A  90      -7.609   5.305   2.437  1.00  0.300          H  
ATOM   1540  HD2 PHE A  90      -3.913   3.318   1.850  1.00  0.300          H  
ATOM   1541  HE1 PHE A  90      -6.813   7.206   1.160  1.00  0.300          H  
ATOM   1542  HE2 PHE A  90      -3.088   5.225   0.535  1.00  0.300          H  
ATOM   1543  HZ  PHE A  90      -4.561   7.208   0.198  1.00  0.300          H  
ATOM   1544  N   ARG A  91      -7.810   0.741   4.212  1.00  0.160          N  
ATOM   1545  CA  ARG A  91      -7.985  -0.133   5.364  1.00  0.160          C  
ATOM   1546  C   ARG A  91      -7.778  -1.601   4.998  1.00  0.150          C  
ATOM   1547  O   ARG A  91      -7.123  -2.336   5.750  1.00  0.160          O  
ATOM   1548  CB  ARG A  91      -9.364   0.075   5.955  1.00  0.220          C  
ATOM   1549  CG  ARG A  91      -9.574   1.431   6.677  1.00  0.220          C  
ATOM   1550  CD  ARG A  91     -10.993   1.616   7.042  1.00  0.220          C  
ATOM   1551  NE  ARG A  91     -11.266   2.894   7.697  1.00  0.220          N  
ATOM   1552  CZ  ARG A  91     -12.510   3.429   7.845  1.00  0.220          C  
ATOM   1553  NH1 ARG A  91     -13.582   2.797   7.365  1.00  0.220          N  
ATOM   1554  NH2 ARG A  91     -12.677   4.601   8.458  1.00  0.220          N  
ATOM   1555  H   ARG A  91      -8.557   1.389   3.944  1.00  0.190          H  
ATOM   1556  HA  ARG A  91      -7.247   0.146   6.114  1.00  0.190          H  
ATOM   1557 1HB  ARG A  91     -10.087  -0.005   5.170  1.00  0.270          H  
ATOM   1558 2HB  ARG A  91      -9.585  -0.713   6.653  1.00  0.270          H  
ATOM   1559 1HG  ARG A  91      -8.974   1.478   7.583  1.00  0.270          H  
ATOM   1560 2HG  ARG A  91      -9.277   2.242   6.031  1.00  0.270          H  
ATOM   1561 1HD  ARG A  91     -11.553   1.589   6.132  1.00  0.270          H  
ATOM   1562 2HD  ARG A  91     -11.313   0.811   7.702  1.00  0.270          H  
ATOM   1563  HE  ARG A  91     -10.474   3.411   8.077  1.00  0.270          H  
ATOM   1564 1HH1 ARG A  91     -13.496   1.921   6.834  1.00  0.270          H  
ATOM   1565 2HH1 ARG A  91     -14.497   3.203   7.477  1.00  0.270          H  
ATOM   1566 1HH2 ARG A  91     -11.876   5.151   8.811  1.00  0.270          H  
ATOM   1567 2HH2 ARG A  91     -13.600   4.991   8.560  1.00  0.270          H  
ATOM   1568  N   VAL A  92      -8.292  -2.032   3.841  1.00  0.120          N  
ATOM   1569  CA  VAL A  92      -8.099  -3.415   3.454  1.00  0.130          C  
ATOM   1570  C   VAL A  92      -6.622  -3.683   3.187  1.00  0.130          C  
ATOM   1571  O   VAL A  92      -6.106  -4.700   3.642  1.00  0.140          O  
ATOM   1572  CB  VAL A  92      -8.974  -3.825   2.256  1.00  0.180          C  
ATOM   1573  CG1 VAL A  92      -8.600  -5.258   1.773  1.00  0.180          C  
ATOM   1574  CG2 VAL A  92     -10.421  -3.802   2.691  1.00  0.180          C  
ATOM   1575  H   VAL A  92      -8.843  -1.398   3.250  1.00  0.140          H  
ATOM   1576  HA  VAL A  92      -8.406  -4.039   4.295  1.00  0.160          H  
ATOM   1577  HB  VAL A  92      -8.820  -3.123   1.428  1.00  0.210          H  
ATOM   1578 1HG1 VAL A  92      -9.237  -5.537   0.937  1.00  0.210          H  
ATOM   1579 2HG1 VAL A  92      -7.561  -5.294   1.456  1.00  0.210          H  
ATOM   1580 3HG1 VAL A  92      -8.747  -5.965   2.591  1.00  0.210          H  
ATOM   1581 1HG2 VAL A  92     -11.046  -4.091   1.864  1.00  0.210          H  
ATOM   1582 2HG2 VAL A  92     -10.560  -4.502   3.514  1.00  0.210          H  
ATOM   1583 3HG2 VAL A  92     -10.690  -2.800   3.020  1.00  0.210          H  
ATOM   1584  N   LEU A  93      -5.925  -2.799   2.465  1.00  0.140          N  
ATOM   1585  CA  LEU A  93      -4.504  -3.040   2.222  1.00  0.170          C  
ATOM   1586  C   LEU A  93      -3.707  -3.068   3.534  1.00  0.170          C  
ATOM   1587  O   LEU A  93      -2.840  -3.923   3.738  1.00  0.170          O  
ATOM   1588  CB  LEU A  93      -3.954  -1.947   1.294  1.00  0.230          C  
ATOM   1589  CG  LEU A  93      -4.439  -1.985  -0.170  1.00  0.230          C  
ATOM   1590  CD1 LEU A  93      -4.061  -0.737  -0.884  1.00  0.230          C  
ATOM   1591  CD2 LEU A  93      -3.780  -3.127  -0.885  1.00  0.230          C  
ATOM   1592  H   LEU A  93      -6.380  -1.963   2.074  1.00  0.170          H  
ATOM   1593  HA  LEU A  93      -4.401  -4.011   1.753  1.00  0.200          H  
ATOM   1594 1HB  LEU A  93      -4.219  -0.972   1.713  1.00  0.270          H  
ATOM   1595 2HB  LEU A  93      -2.883  -2.034   1.283  1.00  0.270          H  
ATOM   1596  HG  LEU A  93      -5.519  -2.075  -0.191  1.00  0.270          H  
ATOM   1597 1HD1 LEU A  93      -4.410  -0.786  -1.904  1.00  0.270          H  
ATOM   1598 2HD1 LEU A  93      -4.514   0.119  -0.382  1.00  0.270          H  
ATOM   1599 3HD1 LEU A  93      -3.007  -0.642  -0.886  1.00  0.270          H  
ATOM   1600 1HD2 LEU A  93      -4.122  -3.117  -1.900  1.00  0.270          H  
ATOM   1601 2HD2 LEU A  93      -2.699  -3.002  -0.867  1.00  0.270          H  
ATOM   1602 3HD2 LEU A  93      -4.037  -4.074  -0.429  1.00  0.270          H  
ATOM   1603  N   GLU A  94      -4.041  -2.179   4.464  1.00  0.160          N  
ATOM   1604  CA  GLU A  94      -3.357  -2.109   5.747  1.00  0.170          C  
ATOM   1605  C   GLU A  94      -3.509  -3.392   6.578  1.00  0.160          C  
ATOM   1606  O   GLU A  94      -2.592  -3.781   7.307  1.00  0.180          O  
ATOM   1607  CB  GLU A  94      -3.847  -0.914   6.572  1.00  0.230          C  
ATOM   1608  CG  GLU A  94      -3.405   0.513   6.104  1.00  0.230          C  
ATOM   1609  CD  GLU A  94      -1.941   0.856   6.376  1.00  0.230          C  
ATOM   1610  OE1 GLU A  94      -1.371   0.309   7.296  1.00  0.230          O  
ATOM   1611  OE2 GLU A  94      -1.417   1.710   5.688  1.00  0.230          O  
ATOM   1612  H   GLU A  94      -4.764  -1.488   4.256  1.00  0.190          H  
ATOM   1613  HA  GLU A  94      -2.307  -1.954   5.530  1.00  0.200          H  
ATOM   1614 1HB  GLU A  94      -4.936  -0.921   6.583  1.00  0.280          H  
ATOM   1615 2HB  GLU A  94      -3.517  -1.048   7.599  1.00  0.280          H  
ATOM   1616 1HG  GLU A  94      -3.565   0.576   5.030  1.00  0.280          H  
ATOM   1617 2HG  GLU A  94      -4.051   1.247   6.569  1.00  0.280          H  
ATOM   1618  N   SER A  95      -4.669  -4.057   6.450  1.00  0.150          N  
ATOM   1619  CA  SER A  95      -5.002  -5.267   7.201  1.00  0.150          C  
ATOM   1620  C   SER A  95      -4.252  -6.522   6.736  1.00  0.140          C  
ATOM   1621  O   SER A  95      -4.343  -7.573   7.378  1.00  0.140          O  
ATOM   1622  CB  SER A  95      -6.474  -5.556   7.066  1.00  0.210          C  
ATOM   1623  OG  SER A  95      -6.785  -6.097   5.797  1.00  0.210          O  
ATOM   1624  H   SER A  95      -5.398  -3.648   5.859  1.00  0.180          H  
ATOM   1625  HA  SER A  95      -4.771  -5.090   8.249  1.00  0.180          H  
ATOM   1626 1HB  SER A  95      -6.787  -6.235   7.857  1.00  0.250          H  
ATOM   1627 2HB  SER A  95      -7.010  -4.628   7.198  1.00  0.250          H  
ATOM   1628  HG  SER A  95      -6.551  -5.441   5.119  1.00  0.250          H  
ATOM   1629  N   ARG A  96      -3.552  -6.457   5.601  1.00  0.130          N  
ATOM   1630  CA  ARG A  96      -2.866  -7.645   5.089  1.00  0.130          C  
ATOM   1631  C   ARG A  96      -1.719  -8.028   6.050  1.00  0.140          C  
ATOM   1632  O   ARG A  96      -1.132  -7.153   6.701  1.00  0.180          O  
ATOM   1633  CB  ARG A  96      -2.356  -7.382   3.675  1.00  0.180          C  
ATOM   1634  CG  ARG A  96      -3.471  -6.999   2.619  1.00  0.180          C  
ATOM   1635  CD  ARG A  96      -4.340  -8.137   2.197  1.00  0.180          C  
ATOM   1636  NE  ARG A  96      -5.309  -7.743   1.158  1.00  0.180          N  
ATOM   1637  CZ  ARG A  96      -6.166  -8.586   0.524  1.00  0.180          C  
ATOM   1638  NH1 ARG A  96      -6.180  -9.865   0.811  1.00  0.180          N  
ATOM   1639  NH2 ARG A  96      -6.997  -8.134  -0.403  1.00  0.180          N  
ATOM   1640  H   ARG A  96      -3.470  -5.566   5.094  1.00  0.160          H  
ATOM   1641  HA  ARG A  96      -3.575  -8.473   5.051  1.00  0.160          H  
ATOM   1642 1HB  ARG A  96      -1.637  -6.560   3.701  1.00  0.220          H  
ATOM   1643 2HB  ARG A  96      -1.823  -8.264   3.309  1.00  0.220          H  
ATOM   1644 1HG  ARG A  96      -4.121  -6.247   3.059  1.00  0.220          H  
ATOM   1645 2HG  ARG A  96      -2.996  -6.582   1.732  1.00  0.220          H  
ATOM   1646 1HD  ARG A  96      -3.724  -8.902   1.795  1.00  0.220          H  
ATOM   1647 2HD  ARG A  96      -4.887  -8.521   3.053  1.00  0.220          H  
ATOM   1648  HE  ARG A  96      -5.336  -6.769   0.902  1.00  0.220          H  
ATOM   1649 1HH1 ARG A  96      -5.545 -10.256   1.518  1.00  0.220          H  
ATOM   1650 2HH1 ARG A  96      -6.816 -10.485   0.335  1.00  0.220          H  
ATOM   1651 1HH2 ARG A  96      -6.993  -7.163  -0.662  1.00  0.220          H  
ATOM   1652 2HH2 ARG A  96      -7.627  -8.770  -0.872  1.00  0.220          H  
ATOM   1653  N   LEU A  97      -1.388  -9.325   6.130  1.00  0.140          N  
ATOM   1654  CA  LEU A  97      -0.342  -9.775   7.051  1.00  0.170          C  
ATOM   1655  C   LEU A  97       1.027  -9.197   6.759  1.00  0.150          C  
ATOM   1656  O   LEU A  97       1.707  -8.723   7.668  1.00  0.160          O  
ATOM   1657  CB  LEU A  97      -0.264 -11.303   7.054  1.00  0.230          C  
ATOM   1658  CG  LEU A  97       0.720 -11.993   8.047  1.00  0.230          C  
ATOM   1659  CD1 LEU A  97       0.336 -11.701   9.491  1.00  0.230          C  
ATOM   1660  CD2 LEU A  97       0.665 -13.459   7.822  1.00  0.230          C  
ATOM   1661  H   LEU A  97      -1.942 -10.006   5.603  1.00  0.170          H  
ATOM   1662  HA  LEU A  97      -0.624  -9.454   8.024  1.00  0.200          H  
ATOM   1663 1HB  LEU A  97      -1.239 -11.663   7.272  1.00  0.270          H  
ATOM   1664 2HB  LEU A  97      -0.003 -11.632   6.047  1.00  0.270          H  
ATOM   1665  HG  LEU A  97       1.719 -11.617   7.880  1.00  0.270          H  
ATOM   1666 1HD1 LEU A  97       1.019 -12.192  10.152  1.00  0.270          H  
ATOM   1667 2HD1 LEU A  97       0.372 -10.648   9.679  1.00  0.270          H  
ATOM   1668 3HD1 LEU A  97      -0.664 -12.073   9.692  1.00  0.270          H  
ATOM   1669 1HD2 LEU A  97       1.348 -13.971   8.485  1.00  0.270          H  
ATOM   1670 2HD2 LEU A  97      -0.344 -13.804   8.015  1.00  0.270          H  
ATOM   1671 3HD2 LEU A  97       0.928 -13.670   6.802  1.00  0.270          H  
ATOM   1672  N   ASP A  98       1.454  -9.187   5.511  1.00  0.130          N  
ATOM   1673  CA  ASP A  98       2.774  -8.611   5.251  1.00  0.140          C  
ATOM   1674  C   ASP A  98       2.908  -7.209   5.869  1.00  0.150          C  
ATOM   1675  O   ASP A  98       3.871  -6.905   6.588  1.00  0.240          O  
ATOM   1676  CB  ASP A  98       3.056  -8.619   3.756  1.00  0.190          C  
ATOM   1677  CG  ASP A  98       1.983  -7.965   2.885  1.00  0.190          C  
ATOM   1678  OD1 ASP A  98       1.073  -7.340   3.396  1.00  0.190          O  
ATOM   1679  OD2 ASP A  98       2.077  -8.130   1.703  1.00  0.190          O  
ATOM   1680  H   ASP A  98       0.858  -9.569   4.765  1.00  0.160          H  
ATOM   1681  HA  ASP A  98       3.520  -9.251   5.723  1.00  0.170          H  
ATOM   1682 1HB  ASP A  98       4.005  -8.115   3.570  1.00  0.230          H  
ATOM   1683 2HB  ASP A  98       3.160  -9.631   3.446  1.00  0.230          H  
ATOM   1684  N   ASN A  99       1.901  -6.375   5.642  1.00  0.170          N  
ATOM   1685  CA  ASN A  99       1.884  -5.036   6.181  1.00  0.170          C  
ATOM   1686  C   ASN A  99       1.887  -5.035   7.708  1.00  0.170          C  
ATOM   1687  O   ASN A  99       2.724  -4.364   8.298  1.00  0.200          O  
ATOM   1688  CB  ASN A  99       0.709  -4.234   5.654  1.00  0.240          C  
ATOM   1689  CG  ASN A  99       0.780  -2.753   6.052  1.00  0.240          C  
ATOM   1690  OD1 ASN A  99       1.684  -2.014   5.622  1.00  0.240          O  
ATOM   1691  ND2 ASN A  99      -0.158  -2.335   6.848  1.00  0.240          N  
ATOM   1692  H   ASN A  99       1.171  -6.702   5.008  1.00  0.200          H  
ATOM   1693  HA  ASN A  99       2.795  -4.533   5.860  1.00  0.200          H  
ATOM   1694 1HB  ASN A  99       0.674  -4.315   4.566  1.00  0.290          H  
ATOM   1695 2HB  ASN A  99      -0.226  -4.658   6.038  1.00  0.290          H  
ATOM   1696 1HD2 ASN A  99      -0.239  -1.360   7.132  1.00  0.290          H  
ATOM   1697 2HD2 ASN A  99      -0.879  -2.980   7.152  1.00  0.290          H  
ATOM   1698  N   ILE A 100       1.030  -5.817   8.384  1.00  0.180          N  
ATOM   1699  CA  ILE A 100       1.043  -5.717   9.852  1.00  0.190          C  
ATOM   1700  C   ILE A 100       2.402  -6.145  10.425  1.00  0.160          C  
ATOM   1701  O   ILE A 100       2.873  -5.557  11.395  1.00  0.180          O  
ATOM   1702  CB  ILE A 100      -0.102  -6.531  10.523  1.00  0.260          C  
ATOM   1703  CG1 ILE A 100      -0.300  -6.076  12.002  1.00  0.260          C  
ATOM   1704  CG2 ILE A 100       0.165  -7.990  10.481  1.00  0.260          C  
ATOM   1705  CD1 ILE A 100      -1.528  -6.648  12.691  1.00  0.260          C  
ATOM   1706  H   ILE A 100       0.359  -6.403   7.869  1.00  0.220          H  
ATOM   1707  HA  ILE A 100       0.885  -4.673  10.111  1.00  0.230          H  
ATOM   1708  HB  ILE A 100      -1.025  -6.330   9.969  1.00  0.310          H  
ATOM   1709 1HG1 ILE A 100       0.557  -6.342  12.577  1.00  0.310          H  
ATOM   1710 2HG1 ILE A 100      -0.380  -4.998  12.007  1.00  0.310          H  
ATOM   1711 1HG2 ILE A 100      -0.664  -8.525  10.882  1.00  0.310          H  
ATOM   1712 2HG2 ILE A 100       0.284  -8.247   9.487  1.00  0.310          H  
ATOM   1713 3HG2 ILE A 100       1.049  -8.257  11.029  1.00  0.310          H  
ATOM   1714 1HD1 ILE A 100      -1.596  -6.247  13.700  1.00  0.310          H  
ATOM   1715 2HD1 ILE A 100      -2.403  -6.376  12.127  1.00  0.310          H  
ATOM   1716 3HD1 ILE A 100      -1.474  -7.727  12.756  1.00  0.310          H  
ATOM   1717  N   VAL A 101       3.068  -7.126   9.811  1.00  0.140          N  
ATOM   1718  CA  VAL A 101       4.372  -7.541  10.316  1.00  0.150          C  
ATOM   1719  C   VAL A 101       5.333  -6.358  10.248  1.00  0.120          C  
ATOM   1720  O   VAL A 101       6.079  -6.081  11.195  1.00  0.120          O  
ATOM   1721  CB  VAL A 101       4.884  -8.754   9.516  1.00  0.210          C  
ATOM   1722  CG1 VAL A 101       6.351  -9.095   9.852  1.00  0.210          C  
ATOM   1723  CG2 VAL A 101       4.017  -9.936   9.834  1.00  0.210          C  
ATOM   1724  H   VAL A 101       2.627  -7.602   9.013  1.00  0.170          H  
ATOM   1725  HA  VAL A 101       4.264  -7.841  11.352  1.00  0.180          H  
ATOM   1726  HB  VAL A 101       4.802  -8.533   8.463  1.00  0.250          H  
ATOM   1727 1HG1 VAL A 101       6.667  -9.959   9.265  1.00  0.250          H  
ATOM   1728 2HG1 VAL A 101       7.004  -8.253   9.613  1.00  0.250          H  
ATOM   1729 3HG1 VAL A 101       6.428  -9.326  10.907  1.00  0.250          H  
ATOM   1730 1HG2 VAL A 101       4.364 -10.763   9.242  1.00  0.250          H  
ATOM   1731 2HG2 VAL A 101       4.090 -10.177  10.895  1.00  0.250          H  
ATOM   1732 3HG2 VAL A 101       2.983  -9.720   9.585  1.00  0.250          H  
ATOM   1733  N   TYR A 102       5.303  -5.666   9.118  1.00  0.130          N  
ATOM   1734  CA  TYR A 102       6.112  -4.480   8.917  1.00  0.140          C  
ATOM   1735  C   TYR A 102       5.762  -3.315   9.862  1.00  0.150          C  
ATOM   1736  O   TYR A 102       6.638  -2.715  10.495  1.00  0.160          O  
ATOM   1737  CB  TYR A 102       5.967  -4.040   7.455  1.00  0.190          C  
ATOM   1738  CG  TYR A 102       6.584  -2.774   7.132  1.00  0.190          C  
ATOM   1739  CD1 TYR A 102       7.781  -2.470   7.660  1.00  0.190          C  
ATOM   1740  CD2 TYR A 102       5.969  -1.905   6.254  1.00  0.190          C  
ATOM   1741  CE1 TYR A 102       8.367  -1.344   7.364  1.00  0.190          C  
ATOM   1742  CE2 TYR A 102       6.606  -0.731   5.926  1.00  0.190          C  
ATOM   1743  CZ  TYR A 102       7.823  -0.468   6.493  1.00  0.190          C  
ATOM   1744  OH  TYR A 102       8.530   0.665   6.202  1.00  0.190          O  
ATOM   1745  H   TYR A 102       4.707  -6.011   8.358  1.00  0.160          H  
ATOM   1746  HA  TYR A 102       7.139  -4.763   9.107  1.00  0.170          H  
ATOM   1747 1HB  TYR A 102       6.398  -4.772   6.813  1.00  0.230          H  
ATOM   1748 2HB  TYR A 102       4.920  -3.976   7.197  1.00  0.230          H  
ATOM   1749  HD1 TYR A 102       8.276  -3.131   8.345  1.00  0.230          H  
ATOM   1750  HD2 TYR A 102       4.999  -2.155   5.817  1.00  0.230          H  
ATOM   1751  HE1 TYR A 102       9.313  -1.129   7.825  1.00  0.230          H  
ATOM   1752  HE2 TYR A 102       6.161  -0.031   5.226  1.00  0.230          H  
ATOM   1753  HH  TYR A 102       9.499   0.469   6.345  1.00  0.230          H  
ATOM   1754  N   ARG A 103       4.486  -2.980   9.967  1.00  0.150          N  
ATOM   1755  CA  ARG A 103       4.028  -1.849  10.774  1.00  0.170          C  
ATOM   1756  C   ARG A 103       4.261  -2.066  12.271  1.00  0.170          C  
ATOM   1757  O   ARG A 103       4.443  -1.106  13.023  1.00  0.210          O  
ATOM   1758  CB  ARG A 103       2.592  -1.535  10.448  1.00  0.230          C  
ATOM   1759  CG  ARG A 103       2.377  -1.150   8.952  1.00  0.230          C  
ATOM   1760  CD  ARG A 103       3.121   0.053   8.483  1.00  0.230          C  
ATOM   1761  NE  ARG A 103       2.972   0.216   7.045  1.00  0.230          N  
ATOM   1762  CZ  ARG A 103       3.646   1.103   6.294  1.00  0.230          C  
ATOM   1763  NH1 ARG A 103       4.495   1.952   6.851  1.00  0.230          N  
ATOM   1764  NH2 ARG A 103       3.466   1.109   4.990  1.00  0.230          N  
ATOM   1765  H   ARG A 103       3.809  -3.518   9.432  1.00  0.180          H  
ATOM   1766  HA  ARG A 103       4.630  -0.988  10.511  1.00  0.200          H  
ATOM   1767 1HB  ARG A 103       2.000  -2.418  10.652  1.00  0.280          H  
ATOM   1768 2HB  ARG A 103       2.236  -0.728  11.081  1.00  0.280          H  
ATOM   1769 1HG  ARG A 103       2.696  -1.960   8.318  1.00  0.280          H  
ATOM   1770 2HG  ARG A 103       1.319  -0.962   8.788  1.00  0.280          H  
ATOM   1771 1HD  ARG A 103       2.731   0.943   8.976  1.00  0.280          H  
ATOM   1772 2HD  ARG A 103       4.177  -0.044   8.672  1.00  0.280          H  
ATOM   1773  HE  ARG A 103       2.347  -0.440   6.556  1.00  0.280          H  
ATOM   1774 1HH1 ARG A 103       4.644   1.942   7.849  1.00  0.280          H  
ATOM   1775 2HH1 ARG A 103       5.006   2.609   6.278  1.00  0.280          H  
ATOM   1776 1HH2 ARG A 103       2.822   0.449   4.565  1.00  0.280          H  
ATOM   1777 2HH2 ARG A 103       3.971   1.760   4.408  1.00  0.280          H  
ATOM   1778  N   MET A 104       4.319  -3.335  12.694  1.00  0.170          N  
ATOM   1779  CA  MET A 104       4.647  -3.698  14.070  1.00  0.200          C  
ATOM   1780  C   MET A 104       6.150  -3.650  14.338  1.00  0.200          C  
ATOM   1781  O   MET A 104       6.579  -3.955  15.450  1.00  0.240          O  
ATOM   1782  CB  MET A 104       4.190  -5.098  14.414  1.00  0.270          C  
ATOM   1783  CG  MET A 104       2.742  -5.299  14.536  1.00  0.270          C  
ATOM   1784  SD  MET A 104       2.335  -6.940  15.187  1.00  0.270          S  
ATOM   1785  CE  MET A 104       2.763  -8.036  13.861  1.00  0.270          C  
ATOM   1786  H   MET A 104       4.048  -4.081  12.048  1.00  0.200          H  
ATOM   1787  HA  MET A 104       4.165  -2.991  14.737  1.00  0.240          H  
ATOM   1788 1HB  MET A 104       4.547  -5.755  13.627  1.00  0.320          H  
ATOM   1789 2HB  MET A 104       4.656  -5.413  15.342  1.00  0.320          H  
ATOM   1790 1HG  MET A 104       2.374  -4.559  15.219  1.00  0.320          H  
ATOM   1791 2HG  MET A 104       2.249  -5.149  13.605  1.00  0.320          H  
ATOM   1792 1HE  MET A 104       2.580  -9.036  14.182  1.00  0.320          H  
ATOM   1793 2HE  MET A 104       2.179  -7.815  12.991  1.00  0.320          H  
ATOM   1794 3HE  MET A 104       3.801  -7.938  13.621  1.00  0.320          H  
ATOM   1795  N   GLY A 105       6.954  -3.277  13.338  1.00  0.180          N  
ATOM   1796  CA  GLY A 105       8.387  -3.168  13.510  1.00  0.190          C  
ATOM   1797  C   GLY A 105       9.218  -4.415  13.232  1.00  0.180          C  
ATOM   1798  O   GLY A 105      10.373  -4.478  13.627  1.00  0.230          O  
ATOM   1799  H   GLY A 105       6.576  -3.038  12.418  1.00  0.220          H  
ATOM   1800 1HA  GLY A 105       8.738  -2.369  12.857  1.00  0.230          H  
ATOM   1801 2HA  GLY A 105       8.577  -2.834  14.522  1.00  0.230          H  
ATOM   1802  N   PHE A 106       8.713  -5.407  12.508  1.00  0.160          N  
ATOM   1803  CA  PHE A 106       9.560  -6.576  12.298  1.00  0.200          C  
ATOM   1804  C   PHE A 106      10.225  -6.598  10.923  1.00  0.240          C  
ATOM   1805  O   PHE A 106      10.707  -7.636  10.475  1.00  0.400          O  
ATOM   1806  CB  PHE A 106       8.751  -7.826  12.509  1.00  0.260          C  
ATOM   1807  CG  PHE A 106       8.168  -7.897  13.883  1.00  0.260          C  
ATOM   1808  CD1 PHE A 106       6.808  -7.817  14.059  1.00  0.260          C  
ATOM   1809  CD2 PHE A 106       8.969  -8.010  15.005  1.00  0.260          C  
ATOM   1810  CE1 PHE A 106       6.260  -7.856  15.319  1.00  0.260          C  
ATOM   1811  CE2 PHE A 106       8.416  -8.043  16.246  1.00  0.260          C  
ATOM   1812  CZ  PHE A 106       7.053  -7.963  16.401  1.00  0.260          C  
ATOM   1813  H   PHE A 106       7.759  -5.402  12.132  1.00  0.190          H  
ATOM   1814  HA  PHE A 106      10.353  -6.566  13.044  1.00  0.240          H  
ATOM   1815 1HB  PHE A 106       7.950  -7.842  11.801  1.00  0.320          H  
ATOM   1816 2HB  PHE A 106       9.374  -8.688  12.341  1.00  0.320          H  
ATOM   1817  HD1 PHE A 106       6.166  -7.717  13.186  1.00  0.320          H  
ATOM   1818  HD2 PHE A 106      10.046  -8.064  14.895  1.00  0.320          H  
ATOM   1819  HE1 PHE A 106       5.191  -7.791  15.457  1.00  0.320          H  
ATOM   1820  HE2 PHE A 106       9.056  -8.119  17.115  1.00  0.320          H  
ATOM   1821  HZ  PHE A 106       6.602  -7.975  17.392  1.00  0.320          H  
ATOM   1822  N   ALA A 107      10.239  -5.450  10.255  1.00  0.220          N  
ATOM   1823  CA  ALA A 107      10.878  -5.278   8.962  1.00  0.260          C  
ATOM   1824  C   ALA A 107      11.152  -3.782   8.753  1.00  0.260          C  
ATOM   1825  O   ALA A 107      10.501  -2.962   9.392  1.00  0.300          O  
ATOM   1826  CB  ALA A 107       9.988  -5.827   7.866  1.00  0.350          C  
ATOM   1827  H   ALA A 107       9.795  -4.654  10.690  1.00  0.260          H  
ATOM   1828  HA  ALA A 107      11.814  -5.822   8.971  1.00  0.310          H  
ATOM   1829 1HB  ALA A 107      10.455  -5.703   6.916  1.00  0.420          H  
ATOM   1830 2HB  ALA A 107       9.804  -6.889   8.044  1.00  0.420          H  
ATOM   1831 3HB  ALA A 107       9.051  -5.296   7.862  1.00  0.420          H  
ATOM   1832  N   PRO A 108      12.173  -3.381   7.960  1.00  0.290          N  
ATOM   1833  CA  PRO A 108      12.384  -2.001   7.539  1.00  0.330          C  
ATOM   1834  C   PRO A 108      11.445  -1.595   6.404  1.00  0.310          C  
ATOM   1835  O   PRO A 108      11.036  -0.428   6.315  1.00  0.360          O  
ATOM   1836  CB  PRO A 108      13.843  -2.038   7.063  1.00  0.490          C  
ATOM   1837  CG  PRO A 108      14.065  -3.483   6.622  1.00  0.490          C  
ATOM   1838  CD  PRO A 108      13.204  -4.319   7.546  1.00  0.490          C  
ATOM   1839  HA  PRO A 108      12.265  -1.331   8.401  1.00  0.400          H  
ATOM   1840 1HB  PRO A 108      13.989  -1.317   6.237  1.00  0.590          H  
ATOM   1841 2HB  PRO A 108      14.513  -1.726   7.878  1.00  0.590          H  
ATOM   1842 1HG  PRO A 108      13.804  -3.599   5.556  1.00  0.590          H  
ATOM   1843 2HG  PRO A 108      15.133  -3.734   6.708  1.00  0.590          H  
ATOM   1844 1HD  PRO A 108      12.795  -5.173   7.002  1.00  0.590          H  
ATOM   1845 2HD  PRO A 108      13.765  -4.618   8.403  1.00  0.590          H  
ATOM   1846  N   THR A 109      11.012  -2.598   5.627  1.00  0.270          N  
ATOM   1847  CA  THR A 109      10.136  -2.436   4.478  1.00  0.250          C  
ATOM   1848  C   THR A 109       9.025  -3.483   4.444  1.00  0.220          C  
ATOM   1849  O   THR A 109       9.127  -4.559   5.054  1.00  0.240          O  
ATOM   1850  CB  THR A 109      10.933  -2.523   3.153  1.00  0.360          C  
ATOM   1851  OG1 THR A 109      11.511  -3.847   3.007  1.00  0.360          O  
ATOM   1852  CG2 THR A 109      12.051  -1.470   3.123  1.00  0.360          C  
ATOM   1853  H   THR A 109      11.372  -3.529   5.767  1.00  0.320          H  
ATOM   1854  HA  THR A 109       9.671  -1.451   4.530  1.00  0.300          H  
ATOM   1855  HB  THR A 109      10.255  -2.355   2.334  1.00  0.430          H  
ATOM   1856  HG1 THR A 109      11.962  -3.896   2.149  1.00  0.430          H  
ATOM   1857 1HG2 THR A 109      12.591  -1.534   2.180  1.00  0.430          H  
ATOM   1858 2HG2 THR A 109      11.610  -0.490   3.216  1.00  0.430          H  
ATOM   1859 3HG2 THR A 109      12.751  -1.629   3.935  1.00  0.430          H  
ATOM   1860  N   ARG A 110       8.006  -3.214   3.622  1.00  0.240          N  
ATOM   1861  CA  ARG A 110       6.942  -4.186   3.415  1.00  0.230          C  
ATOM   1862  C   ARG A 110       7.463  -5.373   2.615  1.00  0.230          C  
ATOM   1863  O   ARG A 110       6.962  -6.484   2.769  1.00  0.280          O  
ATOM   1864  CB  ARG A 110       5.716  -3.555   2.729  1.00  0.330          C  
ATOM   1865  CG  ARG A 110       5.945  -2.856   1.362  1.00  0.330          C  
ATOM   1866  CD  ARG A 110       5.815  -3.742   0.165  1.00  0.330          C  
ATOM   1867  NE  ARG A 110       5.932  -2.977  -1.086  1.00  0.330          N  
ATOM   1868  CZ  ARG A 110       6.370  -3.475  -2.267  1.00  0.330          C  
ATOM   1869  NH1 ARG A 110       6.766  -4.733  -2.360  1.00  0.330          N  
ATOM   1870  NH2 ARG A 110       6.395  -2.704  -3.346  1.00  0.330          N  
ATOM   1871  H   ARG A 110       7.969  -2.311   3.172  1.00  0.290          H  
ATOM   1872  HA  ARG A 110       6.615  -4.550   4.388  1.00  0.280          H  
ATOM   1873 1HB  ARG A 110       4.959  -4.325   2.573  1.00  0.390          H  
ATOM   1874 2HB  ARG A 110       5.279  -2.812   3.393  1.00  0.390          H  
ATOM   1875 1HG  ARG A 110       5.236  -2.030   1.246  1.00  0.390          H  
ATOM   1876 2HG  ARG A 110       6.948  -2.475   1.348  1.00  0.390          H  
ATOM   1877 1HD  ARG A 110       6.553  -4.499   0.155  1.00  0.390          H  
ATOM   1878 2HD  ARG A 110       4.829  -4.204   0.190  1.00  0.390          H  
ATOM   1879  HE  ARG A 110       5.612  -2.002  -1.077  1.00  0.390          H  
ATOM   1880 1HH1 ARG A 110       6.731  -5.343  -1.561  1.00  0.390          H  
ATOM   1881 2HH1 ARG A 110       7.084  -5.098  -3.247  1.00  0.390          H  
ATOM   1882 1HH2 ARG A 110       6.046  -1.728  -3.297  1.00  0.390          H  
ATOM   1883 2HH2 ARG A 110       6.720  -3.073  -4.227  1.00  0.390          H  
ATOM   1884  N   LYS A 111       8.465  -5.148   1.752  1.00  0.250          N  
ATOM   1885  CA  LYS A 111       9.026  -6.226   0.952  1.00  0.290          C  
ATOM   1886  C   LYS A 111       9.652  -7.285   1.860  1.00  0.260          C  
ATOM   1887  O   LYS A 111       9.398  -8.480   1.677  1.00  0.290          O  
ATOM   1888  CB  LYS A 111      10.020  -5.662  -0.071  1.00  0.390          C  
ATOM   1889  CG  LYS A 111      10.659  -6.692  -1.013  1.00  0.390          C  
ATOM   1890  CD  LYS A 111      11.500  -5.986  -2.100  1.00  0.390          C  
ATOM   1891  CE  LYS A 111      12.204  -6.977  -3.026  1.00  0.390          C  
ATOM   1892  NZ  LYS A 111      12.919  -6.278  -4.143  1.00  0.390          N  
ATOM   1893  H   LYS A 111       8.826  -4.213   1.633  1.00  0.300          H  
ATOM   1894  HA  LYS A 111       8.215  -6.706   0.404  1.00  0.350          H  
ATOM   1895 1HB  LYS A 111       9.518  -4.913  -0.687  1.00  0.470          H  
ATOM   1896 2HB  LYS A 111      10.825  -5.157   0.457  1.00  0.470          H  
ATOM   1897 1HG  LYS A 111      11.303  -7.367  -0.438  1.00  0.470          H  
ATOM   1898 2HG  LYS A 111       9.877  -7.283  -1.487  1.00  0.470          H  
ATOM   1899 1HD  LYS A 111      10.851  -5.348  -2.704  1.00  0.470          H  
ATOM   1900 2HD  LYS A 111      12.254  -5.361  -1.625  1.00  0.470          H  
ATOM   1901 1HE  LYS A 111      12.927  -7.544  -2.446  1.00  0.470          H  
ATOM   1902 2HE  LYS A 111      11.473  -7.666  -3.451  1.00  0.470          H  
ATOM   1903 1HZ  LYS A 111      13.379  -6.964  -4.731  1.00  0.470          H  
ATOM   1904 2HZ  LYS A 111      12.236  -5.763  -4.692  1.00  0.470          H  
ATOM   1905 3HZ  LYS A 111      13.611  -5.638  -3.774  1.00  0.470          H  
ATOM   1906  N   SER A 112      10.451  -6.855   2.845  1.00  0.250          N  
ATOM   1907  CA  SER A 112      11.057  -7.815   3.759  1.00  0.250          C  
ATOM   1908  C   SER A 112       9.987  -8.530   4.582  1.00  0.200          C  
ATOM   1909  O   SER A 112      10.092  -9.738   4.823  1.00  0.210          O  
ATOM   1910  CB  SER A 112      12.064  -7.136   4.663  1.00  0.350          C  
ATOM   1911  OG  SER A 112      13.185  -6.684   3.942  1.00  0.350          O  
ATOM   1912  H   SER A 112      10.662  -5.863   2.946  1.00  0.300          H  
ATOM   1913  HA  SER A 112      11.588  -8.563   3.168  1.00  0.300          H  
ATOM   1914 1HB  SER A 112      11.586  -6.288   5.123  1.00  0.420          H  
ATOM   1915 2HB  SER A 112      12.374  -7.815   5.455  1.00  0.420          H  
ATOM   1916  HG  SER A 112      13.748  -6.243   4.580  1.00  0.420          H  
ATOM   1917  N   ALA A 113       8.958  -7.800   5.042  1.00  0.170          N  
ATOM   1918  CA  ALA A 113       7.892  -8.450   5.799  1.00  0.130          C  
ATOM   1919  C   ALA A 113       7.167  -9.493   4.948  1.00  0.130          C  
ATOM   1920  O   ALA A 113       6.801 -10.568   5.438  1.00  0.140          O  
ATOM   1921  CB  ALA A 113       6.908  -7.438   6.299  1.00  0.200          C  
ATOM   1922  H   ALA A 113       8.923  -6.786   4.876  1.00  0.200          H  
ATOM   1923  HA  ALA A 113       8.344  -8.960   6.651  1.00  0.160          H  
ATOM   1924 1HB  ALA A 113       6.151  -7.932   6.863  1.00  0.240          H  
ATOM   1925 2HB  ALA A 113       7.422  -6.737   6.921  1.00  0.240          H  
ATOM   1926 3HB  ALA A 113       6.452  -6.922   5.454  1.00  0.240          H  
ATOM   1927  N   ARG A 114       6.944  -9.175   3.665  1.00  0.160          N  
ATOM   1928  CA  ARG A 114       6.270 -10.090   2.763  1.00  0.210          C  
ATOM   1929  C   ARG A 114       7.046 -11.388   2.673  1.00  0.210          C  
ATOM   1930  O   ARG A 114       6.452 -12.470   2.718  1.00  0.230          O  
ATOM   1931  CB  ARG A 114       6.148  -9.492   1.372  1.00  0.270          C  
ATOM   1932  CG  ARG A 114       5.311 -10.295   0.411  1.00  0.270          C  
ATOM   1933  CD  ARG A 114       5.325  -9.739  -0.952  1.00  0.270          C  
ATOM   1934  NE  ARG A 114       4.400 -10.457  -1.831  1.00  0.270          N  
ATOM   1935  CZ  ARG A 114       4.640 -11.631  -2.463  1.00  0.270          C  
ATOM   1936  NH1 ARG A 114       5.787 -12.262  -2.311  1.00  0.270          N  
ATOM   1937  NH2 ARG A 114       3.701 -12.152  -3.237  1.00  0.270          N  
ATOM   1938  H   ARG A 114       7.199  -8.244   3.326  1.00  0.190          H  
ATOM   1939  HA  ARG A 114       5.286 -10.311   3.153  1.00  0.250          H  
ATOM   1940 1HB  ARG A 114       5.711  -8.498   1.448  1.00  0.330          H  
ATOM   1941 2HB  ARG A 114       7.137  -9.381   0.938  1.00  0.330          H  
ATOM   1942 1HG  ARG A 114       5.643 -11.330   0.387  1.00  0.330          H  
ATOM   1943 2HG  ARG A 114       4.288 -10.249   0.749  1.00  0.330          H  
ATOM   1944 1HD  ARG A 114       5.007  -8.695  -0.909  1.00  0.330          H  
ATOM   1945 2HD  ARG A 114       6.327  -9.794  -1.371  1.00  0.330          H  
ATOM   1946  HE  ARG A 114       3.496 -10.021  -1.984  1.00  0.330          H  
ATOM   1947 1HH1 ARG A 114       6.504 -11.877  -1.716  1.00  0.330          H  
ATOM   1948 2HH1 ARG A 114       5.945 -13.140  -2.782  1.00  0.330          H  
ATOM   1949 1HH2 ARG A 114       2.819 -11.671  -3.356  1.00  0.330          H  
ATOM   1950 2HH2 ARG A 114       3.864 -13.030  -3.710  1.00  0.330          H  
ATOM   1951  N   GLN A 115       8.377 -11.274   2.565  1.00  0.220          N  
ATOM   1952  CA  GLN A 115       9.249 -12.435   2.482  1.00  0.270          C  
ATOM   1953  C   GLN A 115       9.166 -13.261   3.763  1.00  0.260          C  
ATOM   1954  O   GLN A 115       8.991 -14.480   3.701  1.00  0.290          O  
ATOM   1955  CB  GLN A 115      10.689 -11.972   2.243  1.00  0.360          C  
ATOM   1956  CG  GLN A 115      10.933 -11.373   0.865  1.00  0.360          C  
ATOM   1957  CD  GLN A 115      12.294 -10.718   0.762  1.00  0.360          C  
ATOM   1958  OE1 GLN A 115      12.933 -10.464   1.787  1.00  0.360          O  
ATOM   1959  NE2 GLN A 115      12.741 -10.443  -0.455  1.00  0.360          N  
ATOM   1960  H   GLN A 115       8.778 -10.331   2.480  1.00  0.260          H  
ATOM   1961  HA  GLN A 115       8.930 -13.052   1.647  1.00  0.320          H  
ATOM   1962 1HB  GLN A 115      10.953 -11.223   2.983  1.00  0.430          H  
ATOM   1963 2HB  GLN A 115      11.372 -12.808   2.366  1.00  0.430          H  
ATOM   1964 1HG  GLN A 115      10.888 -12.174   0.132  1.00  0.430          H  
ATOM   1965 2HG  GLN A 115      10.169 -10.630   0.652  1.00  0.430          H  
ATOM   1966 1HE2 GLN A 115      13.638 -10.012  -0.573  1.00  0.430          H  
ATOM   1967 2HE2 GLN A 115      12.188 -10.669  -1.257  1.00  0.430          H  
ATOM   1968  N   MET A 116       9.144 -12.604   4.927  1.00  0.230          N  
ATOM   1969  CA  MET A 116       9.031 -13.345   6.179  1.00  0.240          C  
ATOM   1970  C   MET A 116       7.776 -14.197   6.184  1.00  0.220          C  
ATOM   1971  O   MET A 116       7.805 -15.358   6.612  1.00  0.250          O  
ATOM   1972  CB  MET A 116       9.000 -12.405   7.375  1.00  0.330          C  
ATOM   1973  CG  MET A 116      10.295 -11.700   7.681  1.00  0.330          C  
ATOM   1974  SD  MET A 116      10.099 -10.413   8.938  1.00  0.330          S  
ATOM   1975  CE  MET A 116       9.730 -11.348  10.404  1.00  0.330          C  
ATOM   1976  H   MET A 116       9.290 -11.587   4.930  1.00  0.280          H  
ATOM   1977  HA  MET A 116       9.891 -14.007   6.267  1.00  0.290          H  
ATOM   1978 1HB  MET A 116       8.237 -11.645   7.214  1.00  0.400          H  
ATOM   1979 2HB  MET A 116       8.714 -12.976   8.246  1.00  0.400          H  
ATOM   1980 1HG  MET A 116      11.022 -12.428   8.040  1.00  0.400          H  
ATOM   1981 2HG  MET A 116      10.683 -11.244   6.769  1.00  0.400          H  
ATOM   1982 1HE  MET A 116       9.604 -10.663  11.227  1.00  0.400          H  
ATOM   1983 2HE  MET A 116       8.819 -11.915  10.262  1.00  0.400          H  
ATOM   1984 3HE  MET A 116      10.544 -12.021  10.618  1.00  0.400          H  
ATOM   1985  N   VAL A 117       6.671 -13.643   5.689  1.00  0.180          N  
ATOM   1986  CA  VAL A 117       5.459 -14.437   5.655  1.00  0.170          C  
ATOM   1987  C   VAL A 117       5.615 -15.560   4.620  1.00  0.180          C  
ATOM   1988  O   VAL A 117       5.333 -16.720   4.900  1.00  0.190          O  
ATOM   1989  CB  VAL A 117       4.214 -13.614   5.276  1.00  0.240          C  
ATOM   1990  CG1 VAL A 117       3.028 -14.581   5.169  1.00  0.240          C  
ATOM   1991  CG2 VAL A 117       3.944 -12.504   6.287  1.00  0.240          C  
ATOM   1992  H   VAL A 117       6.694 -12.659   5.394  1.00  0.220          H  
ATOM   1993  HA  VAL A 117       5.303 -14.884   6.634  1.00  0.200          H  
ATOM   1994  HB  VAL A 117       4.368 -13.162   4.296  1.00  0.290          H  
ATOM   1995 1HG1 VAL A 117       2.164 -14.065   4.914  1.00  0.290          H  
ATOM   1996 2HG1 VAL A 117       3.206 -15.343   4.427  1.00  0.290          H  
ATOM   1997 3HG1 VAL A 117       2.872 -15.058   6.135  1.00  0.290          H  
ATOM   1998 1HG2 VAL A 117       3.066 -11.946   5.980  1.00  0.290          H  
ATOM   1999 2HG2 VAL A 117       3.772 -12.941   7.248  1.00  0.290          H  
ATOM   2000 3HG2 VAL A 117       4.796 -11.831   6.340  1.00  0.290          H  
ATOM   2001  N   ASN A 118       6.097 -15.228   3.420  1.00  0.190          N  
ATOM   2002  CA  ASN A 118       6.240 -16.203   2.338  1.00  0.210          C  
ATOM   2003  C   ASN A 118       7.097 -17.408   2.755  1.00  0.230          C  
ATOM   2004  O   ASN A 118       6.820 -18.544   2.365  1.00  0.250          O  
ATOM   2005  CB  ASN A 118       6.852 -15.524   1.120  1.00  0.290          C  
ATOM   2006  CG  ASN A 118       6.790 -16.338  -0.151  1.00  0.290          C  
ATOM   2007  OD1 ASN A 118       5.708 -16.561  -0.709  1.00  0.290          O  
ATOM   2008  ND2 ASN A 118       7.929 -16.784  -0.626  1.00  0.290          N  
ATOM   2009  H   ASN A 118       6.337 -14.253   3.234  1.00  0.230          H  
ATOM   2010  HA  ASN A 118       5.247 -16.578   2.080  1.00  0.250          H  
ATOM   2011 1HB  ASN A 118       6.349 -14.570   0.957  1.00  0.340          H  
ATOM   2012 2HB  ASN A 118       7.897 -15.304   1.338  1.00  0.340          H  
ATOM   2013 1HD2 ASN A 118       7.942 -17.333  -1.462  1.00  0.340          H  
ATOM   2014 2HD2 ASN A 118       8.784 -16.586  -0.146  1.00  0.340          H  
ATOM   2015  N   HIS A 119       8.096 -17.171   3.607  1.00  0.230          N  
ATOM   2016  CA  HIS A 119       9.002 -18.214   4.071  1.00  0.250          C  
ATOM   2017  C   HIS A 119       8.505 -18.963   5.320  1.00  0.240          C  
ATOM   2018  O   HIS A 119       9.209 -19.840   5.830  1.00  0.270          O  
ATOM   2019  CB  HIS A 119      10.379 -17.631   4.404  1.00  0.340          C  
ATOM   2020  CG  HIS A 119      11.169 -17.066   3.254  1.00  0.340          C  
ATOM   2021  ND1 HIS A 119      11.592 -17.827   2.184  1.00  0.340          N  
ATOM   2022  CD2 HIS A 119      11.654 -15.819   3.045  1.00  0.340          C  
ATOM   2023  CE1 HIS A 119      12.282 -17.062   1.352  1.00  0.340          C  
ATOM   2024  NE2 HIS A 119      12.337 -15.840   1.854  1.00  0.340          N  
ATOM   2025  H   HIS A 119       8.293 -16.196   3.852  1.00  0.280          H  
ATOM   2026  HA  HIS A 119       9.128 -18.948   3.279  1.00  0.300          H  
ATOM   2027 1HB  HIS A 119      10.217 -16.812   5.089  1.00  0.410          H  
ATOM   2028 2HB  HIS A 119      10.988 -18.374   4.918  1.00  0.410          H  
ATOM   2029  HD1 HIS A 119      11.534 -18.823   2.108  1.00  0.410          H  
ATOM   2030  HD2 HIS A 119      11.594 -14.903   3.625  1.00  0.410          H  
ATOM   2031  HE1 HIS A 119      12.701 -17.475   0.434  1.00  0.410          H  
ATOM   2032  N   GLY A 120       7.300 -18.643   5.806  1.00  0.220          N  
ATOM   2033  CA  GLY A 120       6.730 -19.305   6.974  1.00  0.240          C  
ATOM   2034  C   GLY A 120       7.280 -18.858   8.334  1.00  0.230          C  
ATOM   2035  O   GLY A 120       7.355 -19.666   9.262  1.00  0.290          O  
ATOM   2036  H   GLY A 120       6.738 -17.921   5.347  1.00  0.260          H  
ATOM   2037 1HA  GLY A 120       5.650 -19.135   6.959  1.00  0.290          H  
ATOM   2038 2HA  GLY A 120       6.869 -20.378   6.868  1.00  0.290          H  
ATOM   2039  N   HIS A 121       7.724 -17.600   8.468  1.00  0.200          N  
ATOM   2040  CA  HIS A 121       8.279 -17.143   9.745  1.00  0.220          C  
ATOM   2041  C   HIS A 121       7.293 -16.283  10.540  1.00  0.200          C  
ATOM   2042  O   HIS A 121       7.659 -15.668  11.548  1.00  0.240          O  
ATOM   2043  CB  HIS A 121       9.528 -16.291   9.523  1.00  0.300          C  
ATOM   2044  CG  HIS A 121      10.680 -16.975   8.866  1.00  0.300          C  
ATOM   2045  ND1 HIS A 121      11.347 -18.044   9.433  1.00  0.300          N  
ATOM   2046  CD2 HIS A 121      11.315 -16.702   7.714  1.00  0.300          C  
ATOM   2047  CE1 HIS A 121      12.335 -18.404   8.635  1.00  0.300          C  
ATOM   2048  NE2 HIS A 121      12.339 -17.603   7.587  1.00  0.300          N  
ATOM   2049  H   HIS A 121       7.685 -16.935   7.688  1.00  0.240          H  
ATOM   2050  HA  HIS A 121       8.547 -18.001  10.355  1.00  0.260          H  
ATOM   2051 1HB  HIS A 121       9.263 -15.426   8.913  1.00  0.360          H  
ATOM   2052 2HB  HIS A 121       9.849 -15.924  10.464  1.00  0.360          H  
ATOM   2053  HD1 HIS A 121      10.926 -18.696  10.058  1.00  0.360          H  
ATOM   2054  HD2 HIS A 121      11.162 -15.943   6.955  1.00  0.360          H  
ATOM   2055  HE1 HIS A 121      12.984 -19.237   8.900  1.00  0.360          H  
ATOM   2056  N   VAL A 122       6.055 -16.218  10.063  1.00  0.180          N  
ATOM   2057  CA  VAL A 122       5.009 -15.390  10.653  1.00  0.170          C  
ATOM   2058  C   VAL A 122       3.775 -16.212  11.021  1.00  0.190          C  
ATOM   2059  O   VAL A 122       3.271 -17.008  10.219  1.00  0.200          O  
ATOM   2060  CB  VAL A 122       4.624 -14.270   9.687  1.00  0.240          C  
ATOM   2061  CG1 VAL A 122       3.539 -13.415  10.301  1.00  0.240          C  
ATOM   2062  CG2 VAL A 122       5.879 -13.443   9.341  1.00  0.240          C  
ATOM   2063  H   VAL A 122       5.844 -16.778   9.246  1.00  0.220          H  
ATOM   2064  HA  VAL A 122       5.398 -14.937  11.567  1.00  0.200          H  
ATOM   2065  HB  VAL A 122       4.213 -14.712   8.781  1.00  0.290          H  
ATOM   2066 1HG1 VAL A 122       3.267 -12.654   9.604  1.00  0.290          H  
ATOM   2067 2HG1 VAL A 122       2.656 -14.008  10.523  1.00  0.290          H  
ATOM   2068 3HG1 VAL A 122       3.904 -12.956  11.223  1.00  0.290          H  
ATOM   2069 1HG2 VAL A 122       5.636 -12.653   8.651  1.00  0.290          H  
ATOM   2070 2HG2 VAL A 122       6.279 -13.012  10.240  1.00  0.290          H  
ATOM   2071 3HG2 VAL A 122       6.623 -14.078   8.888  1.00  0.290          H  
ATOM   2072  N   ILE A 123       3.299 -16.009  12.247  1.00  0.190          N  
ATOM   2073  CA  ILE A 123       2.170 -16.732  12.804  1.00  0.210          C  
ATOM   2074  C   ILE A 123       0.912 -15.867  13.125  1.00  0.220          C  
ATOM   2075  O   ILE A 123       0.975 -14.847  13.815  1.00  0.240          O  
ATOM   2076  CB  ILE A 123       2.691 -17.436  14.066  1.00  0.290          C  
ATOM   2077  CG1 ILE A 123       3.834 -18.429  13.685  1.00  0.290          C  
ATOM   2078  CG2 ILE A 123       1.596 -18.104  14.784  1.00  0.290          C  
ATOM   2079  CD1 ILE A 123       4.603 -18.981  14.864  1.00  0.290          C  
ATOM   2080  H   ILE A 123       3.746 -15.319  12.858  1.00  0.230          H  
ATOM   2081  HA  ILE A 123       1.878 -17.484  12.081  1.00  0.250          H  
ATOM   2082  HB  ILE A 123       3.136 -16.699  14.692  1.00  0.340          H  
ATOM   2083 1HG1 ILE A 123       3.407 -19.258  13.119  1.00  0.340          H  
ATOM   2084 2HG1 ILE A 123       4.555 -17.921  13.060  1.00  0.340          H  
ATOM   2085 1HG2 ILE A 123       1.977 -18.567  15.681  1.00  0.340          H  
ATOM   2086 2HG2 ILE A 123       0.836 -17.384  15.064  1.00  0.340          H  
ATOM   2087 3HG2 ILE A 123       1.168 -18.856  14.141  1.00  0.340          H  
ATOM   2088 1HD1 ILE A 123       5.380 -19.648  14.500  1.00  0.340          H  
ATOM   2089 2HD1 ILE A 123       5.053 -18.155  15.418  1.00  0.340          H  
ATOM   2090 3HD1 ILE A 123       3.952 -19.539  15.523  1.00  0.340          H  
ATOM   2091  N   LEU A 124      -0.247 -16.289  12.612  1.00  0.240          N  
ATOM   2092  CA  LEU A 124      -1.527 -15.582  12.833  1.00  0.250          C  
ATOM   2093  C   LEU A 124      -2.488 -16.442  13.649  1.00  0.270          C  
ATOM   2094  O   LEU A 124      -2.891 -17.527  13.227  1.00  0.290          O  
ATOM   2095  CB  LEU A 124      -2.147 -15.160  11.486  1.00  0.350          C  
ATOM   2096  CG  LEU A 124      -3.594 -14.500  11.487  1.00  0.350          C  
ATOM   2097  CD1 LEU A 124      -3.640 -13.209  12.271  1.00  0.350          C  
ATOM   2098  CD2 LEU A 124      -3.969 -14.193  10.038  1.00  0.350          C  
ATOM   2099  H   LEU A 124      -0.215 -17.180  12.108  1.00  0.290          H  
ATOM   2100  HA  LEU A 124      -1.325 -14.679  13.407  1.00  0.300          H  
ATOM   2101 1HB  LEU A 124      -1.462 -14.469  10.995  1.00  0.420          H  
ATOM   2102 2HB  LEU A 124      -2.222 -16.052  10.883  1.00  0.420          H  
ATOM   2103  HG  LEU A 124      -4.310 -15.196  11.927  1.00  0.420          H  
ATOM   2104 1HD1 LEU A 124      -4.649 -12.800  12.220  1.00  0.420          H  
ATOM   2105 2HD1 LEU A 124      -3.378 -13.380  13.309  1.00  0.420          H  
ATOM   2106 3HD1 LEU A 124      -2.959 -12.525  11.829  1.00  0.420          H  
ATOM   2107 1HD2 LEU A 124      -4.969 -13.751   9.996  1.00  0.420          H  
ATOM   2108 2HD2 LEU A 124      -3.248 -13.496   9.608  1.00  0.420          H  
ATOM   2109 3HD2 LEU A 124      -3.960 -15.111   9.478  1.00  0.420          H  
ATOM   2110  N   ASN A 125      -2.841 -15.978  14.847  1.00  0.270          N  
ATOM   2111  CA  ASN A 125      -3.697 -16.746  15.759  1.00  0.280          C  
ATOM   2112  C   ASN A 125      -3.168 -18.168  15.952  1.00  0.290          C  
ATOM   2113  O   ASN A 125      -3.916 -19.148  15.912  1.00  0.310          O  
ATOM   2114  CB  ASN A 125      -5.146 -16.745  15.318  1.00  0.390          C  
ATOM   2115  CG  ASN A 125      -5.760 -15.377  15.400  1.00  0.390          C  
ATOM   2116  OD1 ASN A 125      -5.323 -14.537  16.222  1.00  0.390          O  
ATOM   2117  ND2 ASN A 125      -6.779 -15.159  14.613  1.00  0.390          N  
ATOM   2118  H   ASN A 125      -2.513 -15.046  15.122  1.00  0.320          H  
ATOM   2119  HA  ASN A 125      -3.654 -16.269  16.740  1.00  0.340          H  
ATOM   2120 1HB  ASN A 125      -5.220 -17.104  14.290  1.00  0.470          H  
ATOM   2121 2HB  ASN A 125      -5.717 -17.426  15.945  1.00  0.470          H  
ATOM   2122 1HD2 ASN A 125      -7.281 -14.274  14.638  1.00  0.470          H  
ATOM   2123 2HD2 ASN A 125      -7.094 -15.875  13.992  1.00  0.470          H  
ATOM   2124  N   ASP A 126      -1.856 -18.252  16.127  1.00  0.280          N  
ATOM   2125  CA  ASP A 126      -1.080 -19.471  16.316  1.00  0.300          C  
ATOM   2126  C   ASP A 126      -1.020 -20.406  15.096  1.00  0.300          C  
ATOM   2127  O   ASP A 126      -0.475 -21.508  15.189  1.00  0.330          O  
ATOM   2128  CB  ASP A 126      -1.524 -20.199  17.582  1.00  0.410          C  
ATOM   2129  CG  ASP A 126      -1.118 -19.383  18.832  1.00  0.410          C  
ATOM   2130  OD1 ASP A 126      -0.012 -18.842  18.827  1.00  0.410          O  
ATOM   2131  OD2 ASP A 126      -1.889 -19.297  19.756  1.00  0.410          O  
ATOM   2132  H   ASP A 126      -1.359 -17.374  16.146  1.00  0.340          H  
ATOM   2133  HA  ASP A 126      -0.066 -19.171  16.536  1.00  0.360          H  
ATOM   2134 1HB  ASP A 126      -2.599 -20.355  17.584  1.00  0.490          H  
ATOM   2135 2HB  ASP A 126      -1.049 -21.178  17.628  1.00  0.490          H  
ATOM   2136  N   GLN A 127      -1.491 -19.949  13.930  1.00  0.280          N  
ATOM   2137  CA  GLN A 127      -1.356 -20.733  12.710  1.00  0.290          C  
ATOM   2138  C   GLN A 127      -0.184 -20.199  11.904  1.00  0.280          C  
ATOM   2139  O   GLN A 127       0.040 -18.990  11.841  1.00  0.330          O  
ATOM   2140  CB  GLN A 127      -2.632 -20.639  11.873  1.00  0.400          C  
ATOM   2141  CG  GLN A 127      -3.870 -21.064  12.613  1.00  0.400          C  
ATOM   2142  CD  GLN A 127      -3.797 -22.480  13.051  1.00  0.400          C  
ATOM   2143  OE1 GLN A 127      -3.552 -23.382  12.247  1.00  0.400          O  
ATOM   2144  NE2 GLN A 127      -3.999 -22.697  14.340  1.00  0.400          N  
ATOM   2145  H   GLN A 127      -1.977 -19.054  13.879  1.00  0.340          H  
ATOM   2146  HA  GLN A 127      -1.159 -21.772  12.966  1.00  0.350          H  
ATOM   2147 1HB  GLN A 127      -2.775 -19.605  11.552  1.00  0.480          H  
ATOM   2148 2HB  GLN A 127      -2.529 -21.251  10.977  1.00  0.480          H  
ATOM   2149 1HG  GLN A 127      -3.987 -20.433  13.499  1.00  0.480          H  
ATOM   2150 2HG  GLN A 127      -4.732 -20.951  11.958  1.00  0.480          H  
ATOM   2151 1HE2 GLN A 127      -3.958 -23.625  14.708  1.00  0.480          H  
ATOM   2152 2HE2 GLN A 127      -4.188 -21.918  14.955  1.00  0.480          H  
ATOM   2153  N   THR A 128       0.547 -21.061  11.218  1.00  0.270          N  
ATOM   2154  CA  THR A 128       1.621 -20.502  10.401  1.00  0.260          C  
ATOM   2155  C   THR A 128       1.033 -20.063   9.075  1.00  0.240          C  
ATOM   2156  O   THR A 128       0.279 -20.810   8.449  1.00  0.290          O  
ATOM   2157  CB  THR A 128       2.784 -21.485  10.172  1.00  0.370          C  
ATOM   2158  OG1 THR A 128       3.352 -21.866  11.439  1.00  0.370          O  
ATOM   2159  CG2 THR A 128       3.888 -20.765   9.341  1.00  0.370          C  
ATOM   2160  H   THR A 128       0.367 -22.055  11.255  1.00  0.320          H  
ATOM   2161  HA  THR A 128       2.031 -19.621  10.894  1.00  0.310          H  
ATOM   2162  HB  THR A 128       2.435 -22.373   9.645  1.00  0.440          H  
ATOM   2163  HG1 THR A 128       2.705 -22.369  11.940  1.00  0.440          H  
ATOM   2164 1HG2 THR A 128       4.727 -21.442   9.191  1.00  0.440          H  
ATOM   2165 2HG2 THR A 128       3.506 -20.462   8.369  1.00  0.440          H  
ATOM   2166 3HG2 THR A 128       4.235 -19.880   9.883  1.00  0.440          H  
ATOM   2167  N   VAL A 129       1.364 -18.852   8.650  1.00  0.210          N  
ATOM   2168  CA  VAL A 129       0.857 -18.342   7.392  1.00  0.210          C  
ATOM   2169  C   VAL A 129       1.968 -18.176   6.374  1.00  0.190          C  
ATOM   2170  O   VAL A 129       2.983 -17.561   6.659  1.00  0.360          O  
ATOM   2171  CB  VAL A 129       0.140 -16.993   7.617  1.00  0.290          C  
ATOM   2172  CG1 VAL A 129      -0.313 -16.414   6.308  1.00  0.290          C  
ATOM   2173  CG2 VAL A 129      -1.064 -17.191   8.515  1.00  0.290          C  
ATOM   2174  H   VAL A 129       1.995 -18.274   9.222  1.00  0.250          H  
ATOM   2175  HA  VAL A 129       0.133 -19.054   6.996  1.00  0.250          H  
ATOM   2176  HB  VAL A 129       0.830 -16.297   8.082  1.00  0.350          H  
ATOM   2177 1HG1 VAL A 129      -0.794 -15.495   6.465  1.00  0.350          H  
ATOM   2178 2HG1 VAL A 129       0.538 -16.232   5.706  1.00  0.350          H  
ATOM   2179 3HG1 VAL A 129      -1.002 -17.094   5.810  1.00  0.350          H  
ATOM   2180 1HG2 VAL A 129      -1.551 -16.234   8.664  1.00  0.350          H  
ATOM   2181 2HG2 VAL A 129      -1.761 -17.886   8.051  1.00  0.350          H  
ATOM   2182 3HG2 VAL A 129      -0.740 -17.594   9.477  1.00  0.350          H  
ATOM   2183  N   ASP A 130       1.776 -18.759   5.185  1.00  0.230          N  
ATOM   2184  CA  ASP A 130       2.702 -18.663   4.068  1.00  0.220          C  
ATOM   2185  C   ASP A 130       2.176 -17.712   2.994  1.00  0.210          C  
ATOM   2186  O   ASP A 130       2.725 -17.614   1.895  1.00  0.280          O  
ATOM   2187  CB  ASP A 130       2.864 -20.053   3.494  1.00  0.310          C  
ATOM   2188  CG  ASP A 130       1.486 -20.602   3.083  1.00  0.310          C  
ATOM   2189  OD1 ASP A 130       0.481 -19.906   3.348  1.00  0.310          O  
ATOM   2190  OD2 ASP A 130       1.421 -21.684   2.560  1.00  0.310          O  
ATOM   2191  H   ASP A 130       0.923 -19.296   4.997  1.00  0.280          H  
ATOM   2192  HA  ASP A 130       3.658 -18.303   4.430  1.00  0.260          H  
ATOM   2193 1HB  ASP A 130       3.522 -20.020   2.621  1.00  0.370          H  
ATOM   2194 2HB  ASP A 130       3.319 -20.710   4.236  1.00  0.370          H  
ATOM   2195  N   THR A 131       1.088 -17.043   3.333  1.00  0.180          N  
ATOM   2196  CA  THR A 131       0.367 -16.146   2.460  1.00  0.180          C  
ATOM   2197  C   THR A 131       0.321 -14.696   2.982  1.00  0.160          C  
ATOM   2198  O   THR A 131      -0.461 -14.388   3.887  1.00  0.190          O  
ATOM   2199  CB  THR A 131      -1.068 -16.687   2.290  1.00  0.250          C  
ATOM   2200  OG1 THR A 131      -1.007 -18.014   1.719  1.00  0.250          O  
ATOM   2201  CG2 THR A 131      -1.882 -15.778   1.390  1.00  0.250          C  
ATOM   2202  H   THR A 131       0.738 -17.226   4.257  1.00  0.220          H  
ATOM   2203  HA  THR A 131       0.839 -16.212   1.492  1.00  0.220          H  
ATOM   2204  HB  THR A 131      -1.553 -16.747   3.264  1.00  0.300          H  
ATOM   2205  HG1 THR A 131      -0.601 -18.657   2.376  1.00  0.300          H  
ATOM   2206 1HG2 THR A 131      -2.885 -16.183   1.283  1.00  0.300          H  
ATOM   2207 2HG2 THR A 131      -1.950 -14.789   1.819  1.00  0.300          H  
ATOM   2208 3HG2 THR A 131      -1.412 -15.716   0.411  1.00  0.300          H  
ATOM   2209  N   PRO A 132       1.100 -13.757   2.408  1.00  0.160          N  
ATOM   2210  CA  PRO A 132       1.198 -12.369   2.840  1.00  0.170          C  
ATOM   2211  C   PRO A 132      -0.114 -11.607   2.711  1.00  0.150          C  
ATOM   2212  O   PRO A 132      -0.356 -10.645   3.440  1.00  0.160          O  
ATOM   2213  CB  PRO A 132       2.297 -11.822   1.926  1.00  0.260          C  
ATOM   2214  CG  PRO A 132       2.307 -12.711   0.714  1.00  0.260          C  
ATOM   2215  CD  PRO A 132       1.920 -14.077   1.211  1.00  0.260          C  
ATOM   2216  HA  PRO A 132       1.536 -12.314   3.882  1.00  0.200          H  
ATOM   2217 1HB  PRO A 132       2.063 -10.775   1.662  1.00  0.310          H  
ATOM   2218 2HB  PRO A 132       3.262 -11.817   2.455  1.00  0.310          H  
ATOM   2219 1HG  PRO A 132       1.624 -12.314  -0.051  1.00  0.310          H  
ATOM   2220 2HG  PRO A 132       3.312 -12.712   0.266  1.00  0.310          H  
ATOM   2221 1HD  PRO A 132       1.328 -14.523   0.399  1.00  0.310          H  
ATOM   2222 2HD  PRO A 132       2.808 -14.685   1.481  1.00  0.310          H  
ATOM   2223  N   SER A 133      -0.996 -12.090   1.827  1.00  0.130          N  
ATOM   2224  CA  SER A 133      -2.275 -11.457   1.580  1.00  0.140          C  
ATOM   2225  C   SER A 133      -3.381 -11.796   2.590  1.00  0.150          C  
ATOM   2226  O   SER A 133      -4.503 -11.288   2.488  1.00  0.170          O  
ATOM   2227  CB  SER A 133      -2.742 -11.806   0.177  1.00  0.190          C  
ATOM   2228  OG  SER A 133      -3.012 -13.175   0.057  1.00  0.190          O  
ATOM   2229  H   SER A 133      -0.781 -12.883   1.241  1.00  0.160          H  
ATOM   2230  HA  SER A 133      -2.098 -10.385   1.616  1.00  0.170          H  
ATOM   2231 1HB  SER A 133      -3.638 -11.234  -0.058  1.00  0.230          H  
ATOM   2232 2HB  SER A 133      -1.976 -11.520  -0.540  1.00  0.230          H  
ATOM   2233  HG  SER A 133      -3.347 -13.303  -0.837  1.00  0.230          H  
ATOM   2234  N   ILE A 134      -3.121 -12.663   3.564  1.00  0.160          N  
ATOM   2235  CA  ILE A 134      -4.207 -12.990   4.489  1.00  0.180          C  
ATOM   2236  C   ILE A 134      -4.585 -11.731   5.289  1.00  0.180          C  
ATOM   2237  O   ILE A 134      -3.708 -10.949   5.668  1.00  0.180          O  
ATOM   2238  CB  ILE A 134      -3.842 -14.174   5.422  1.00  0.240          C  
ATOM   2239  CG1 ILE A 134      -5.107 -14.743   6.120  1.00  0.240          C  
ATOM   2240  CG2 ILE A 134      -2.872 -13.702   6.471  1.00  0.240          C  
ATOM   2241  CD1 ILE A 134      -4.895 -16.129   6.753  1.00  0.240          C  
ATOM   2242  H   ILE A 134      -2.190 -13.086   3.656  1.00  0.190          H  
ATOM   2243  HA  ILE A 134      -5.075 -13.292   3.905  1.00  0.220          H  
ATOM   2244  HB  ILE A 134      -3.379 -14.974   4.838  1.00  0.290          H  
ATOM   2245 1HG1 ILE A 134      -5.420 -14.052   6.910  1.00  0.290          H  
ATOM   2246 2HG1 ILE A 134      -5.911 -14.825   5.389  1.00  0.290          H  
ATOM   2247 1HG2 ILE A 134      -2.604 -14.505   7.120  1.00  0.290          H  
ATOM   2248 2HG2 ILE A 134      -1.990 -13.334   5.961  1.00  0.290          H  
ATOM   2249 3HG2 ILE A 134      -3.307 -12.913   7.078  1.00  0.290          H  
ATOM   2250 1HD1 ILE A 134      -5.826 -16.456   7.218  1.00  0.290          H  
ATOM   2251 2HD1 ILE A 134      -4.609 -16.840   5.976  1.00  0.290          H  
ATOM   2252 3HD1 ILE A 134      -4.124 -16.107   7.498  1.00  0.290          H  
ATOM   2253  N   ILE A 135      -5.892 -11.522   5.494  1.00  0.190          N  
ATOM   2254  CA  ILE A 135      -6.428 -10.380   6.249  1.00  0.200          C  
ATOM   2255  C   ILE A 135      -6.584 -10.618   7.743  1.00  0.230          C  
ATOM   2256  O   ILE A 135      -7.172 -11.613   8.168  1.00  0.250          O  
ATOM   2257  CB  ILE A 135      -7.794  -9.913   5.673  1.00  0.280          C  
ATOM   2258  CG1 ILE A 135      -7.566  -9.352   4.235  1.00  0.280          C  
ATOM   2259  CG2 ILE A 135      -8.503  -8.894   6.630  1.00  0.280          C  
ATOM   2260  CD1 ILE A 135      -8.837  -9.059   3.423  1.00  0.280          C  
ATOM   2261  H   ILE A 135      -6.541 -12.202   5.123  1.00  0.230          H  
ATOM   2262  HA  ILE A 135      -5.729  -9.550   6.133  1.00  0.240          H  
ATOM   2263  HB  ILE A 135      -8.442 -10.779   5.565  1.00  0.330          H  
ATOM   2264 1HG1 ILE A 135      -6.997  -8.424   4.320  1.00  0.330          H  
ATOM   2265 2HG1 ILE A 135      -6.963 -10.072   3.681  1.00  0.330          H  
ATOM   2266 1HG2 ILE A 135      -9.456  -8.595   6.220  1.00  0.330          H  
ATOM   2267 2HG2 ILE A 135      -8.686  -9.337   7.609  1.00  0.330          H  
ATOM   2268 3HG2 ILE A 135      -7.885  -8.031   6.752  1.00  0.330          H  
ATOM   2269 1HD1 ILE A 135      -8.555  -8.675   2.445  1.00  0.330          H  
ATOM   2270 2HD1 ILE A 135      -9.411  -9.975   3.300  1.00  0.330          H  
ATOM   2271 3HD1 ILE A 135      -9.444  -8.315   3.929  1.00  0.330          H  
ATOM   2272  N   ILE A 136      -6.083  -9.663   8.527  1.00  0.230          N  
ATOM   2273  CA  ILE A 136      -6.167  -9.662   9.976  1.00  0.270          C  
ATOM   2274  C   ILE A 136      -7.311  -8.744  10.400  1.00  0.220          C  
ATOM   2275  O   ILE A 136      -7.364  -7.580  10.006  1.00  0.220          O  
ATOM   2276  CB  ILE A 136      -4.818  -9.188  10.576  1.00  0.360          C  
ATOM   2277  CG1 ILE A 136      -3.753 -10.182  10.260  1.00  0.360          C  
ATOM   2278  CG2 ILE A 136      -4.861  -9.028  12.046  1.00  0.360          C  
ATOM   2279  CD1 ILE A 136      -3.011  -9.940   9.063  1.00  0.360          C  
ATOM   2280  H   ILE A 136      -5.583  -8.884   8.084  1.00  0.280          H  
ATOM   2281  HA  ILE A 136      -6.388 -10.670  10.328  1.00  0.320          H  
ATOM   2282  HB  ILE A 136      -4.554  -8.231  10.115  1.00  0.430          H  
ATOM   2283 1HG1 ILE A 136      -3.056 -10.201  11.080  1.00  0.430          H  
ATOM   2284 2HG1 ILE A 136      -4.214 -11.159  10.164  1.00  0.430          H  
ATOM   2285 1HG2 ILE A 136      -3.897  -8.689  12.407  1.00  0.430          H  
ATOM   2286 2HG2 ILE A 136      -5.624  -8.312  12.323  1.00  0.430          H  
ATOM   2287 3HG2 ILE A 136      -5.078  -9.976  12.461  1.00  0.430          H  
ATOM   2288 1HD1 ILE A 136      -2.305 -10.714   8.986  1.00  0.430          H  
ATOM   2289 2HD1 ILE A 136      -3.616  -9.945   8.176  1.00  0.430          H  
ATOM   2290 3HD1 ILE A 136      -2.517  -8.974   9.144  1.00  0.430          H  
ATOM   2291  N   ASN A 137      -8.246  -9.290  11.169  1.00  0.230          N  
ATOM   2292  CA  ASN A 137      -9.420  -8.564  11.628  1.00  0.220          C  
ATOM   2293  C   ASN A 137      -9.154  -8.017  13.026  1.00  0.230          C  
ATOM   2294  O   ASN A 137      -8.280  -8.535  13.715  1.00  0.240          O  
ATOM   2295  CB  ASN A 137     -10.611  -9.500  11.578  1.00  0.310          C  
ATOM   2296  CG  ASN A 137     -10.998  -9.825  10.165  1.00  0.310          C  
ATOM   2297  OD1 ASN A 137     -11.170  -8.931   9.320  1.00  0.310          O  
ATOM   2298  ND2 ASN A 137     -11.135 -11.095   9.884  1.00  0.310          N  
ATOM   2299  H   ASN A 137      -8.133 -10.269  11.483  1.00  0.280          H  
ATOM   2300  HA  ASN A 137      -9.587  -7.724  10.954  1.00  0.260          H  
ATOM   2301 1HB  ASN A 137     -10.335 -10.435  12.074  1.00  0.370          H  
ATOM   2302 2HB  ASN A 137     -11.466  -9.105  12.112  1.00  0.370          H  
ATOM   2303 1HD2 ASN A 137     -11.388 -11.380   8.959  1.00  0.370          H  
ATOM   2304 2HD2 ASN A 137     -10.978 -11.789  10.593  1.00  0.370          H  
ATOM   2305  N   PRO A 138      -9.840  -6.964  13.490  1.00  0.240          N  
ATOM   2306  CA  PRO A 138      -9.651  -6.440  14.824  1.00  0.270          C  
ATOM   2307  C   PRO A 138      -9.892  -7.562  15.806  1.00  0.280          C  
ATOM   2308  O   PRO A 138     -10.867  -8.306  15.681  1.00  0.280          O  
ATOM   2309  CB  PRO A 138     -10.685  -5.313  14.887  1.00  0.410          C  
ATOM   2310  CG  PRO A 138     -11.671  -5.612  13.770  1.00  0.410          C  
ATOM   2311  CD  PRO A 138     -10.834  -6.258  12.689  1.00  0.410          C  
ATOM   2312  HA  PRO A 138      -8.640  -6.037  14.949  1.00  0.320          H  
ATOM   2313 1HB  PRO A 138     -11.146  -5.288  15.884  1.00  0.490          H  
ATOM   2314 2HB  PRO A 138     -10.178  -4.347  14.752  1.00  0.490          H  
ATOM   2315 1HG  PRO A 138     -12.463  -6.280  14.144  1.00  0.490          H  
ATOM   2316 2HG  PRO A 138     -12.161  -4.685  13.437  1.00  0.490          H  
ATOM   2317 1HD  PRO A 138     -11.460  -6.909  12.089  1.00  0.490          H  
ATOM   2318 2HD  PRO A 138     -10.333  -5.500  12.087  1.00  0.490          H  
ATOM   2319  N   GLY A 139      -8.990  -7.674  16.775  1.00  0.290          N  
ATOM   2320  CA  GLY A 139      -9.012  -8.719  17.784  1.00  0.300          C  
ATOM   2321  C   GLY A 139      -7.944  -9.792  17.509  1.00  0.280          C  
ATOM   2322  O   GLY A 139      -7.463 -10.442  18.440  1.00  0.300          O  
ATOM   2323  H   GLY A 139      -8.222  -7.000  16.804  1.00  0.350          H  
ATOM   2324 1HA  GLY A 139      -8.838  -8.275  18.764  1.00  0.360          H  
ATOM   2325 2HA  GLY A 139      -9.997  -9.180  17.808  1.00  0.360          H  
ATOM   2326  N   ASP A 140      -7.610 -10.009  16.228  1.00  0.260          N  
ATOM   2327  CA  ASP A 140      -6.630 -11.019  15.815  1.00  0.260          C  
ATOM   2328  C   ASP A 140      -5.210 -10.724  16.277  1.00  0.240          C  
ATOM   2329  O   ASP A 140      -4.743  -9.573  16.272  1.00  0.260          O  
ATOM   2330  CB  ASP A 140      -6.646 -11.194  14.305  1.00  0.360          C  
ATOM   2331  CG  ASP A 140      -7.820 -12.007  13.753  1.00  0.360          C  
ATOM   2332  OD1 ASP A 140      -8.354 -12.805  14.484  1.00  0.360          O  
ATOM   2333  OD2 ASP A 140      -8.194 -11.821  12.601  1.00  0.360          O  
ATOM   2334  H   ASP A 140      -8.025  -9.430  15.490  1.00  0.310          H  
ATOM   2335  HA  ASP A 140      -6.924 -11.971  16.259  1.00  0.310          H  
ATOM   2336 1HB  ASP A 140      -6.683 -10.228  13.871  1.00  0.440          H  
ATOM   2337 2HB  ASP A 140      -5.714 -11.665  14.003  1.00  0.440          H  
ATOM   2338  N   LYS A 141      -4.492 -11.786  16.635  1.00  0.230          N  
ATOM   2339  CA  LYS A 141      -3.113 -11.639  17.097  1.00  0.260          C  
ATOM   2340  C   LYS A 141      -2.077 -12.162  16.102  1.00  0.220          C  
ATOM   2341  O   LYS A 141      -2.224 -13.247  15.529  1.00  0.270          O  
ATOM   2342  CB  LYS A 141      -2.951 -12.333  18.453  1.00  0.350          C  
ATOM   2343  CG  LYS A 141      -1.566 -12.192  19.076  1.00  0.350          C  
ATOM   2344  CD  LYS A 141      -1.495 -12.809  20.456  1.00  0.350          C  
ATOM   2345  CE  LYS A 141      -0.117 -12.600  21.045  1.00  0.350          C  
ATOM   2346  NZ  LYS A 141       0.005 -13.151  22.412  1.00  0.350          N  
ATOM   2347  H   LYS A 141      -4.922 -12.715  16.591  1.00  0.280          H  
ATOM   2348  HA  LYS A 141      -2.911 -10.579  17.242  1.00  0.310          H  
ATOM   2349 1HB  LYS A 141      -3.675 -11.916  19.155  1.00  0.420          H  
ATOM   2350 2HB  LYS A 141      -3.171 -13.394  18.344  1.00  0.420          H  
ATOM   2351 1HG  LYS A 141      -0.819 -12.674  18.444  1.00  0.420          H  
ATOM   2352 2HG  LYS A 141      -1.319 -11.133  19.152  1.00  0.420          H  
ATOM   2353 1HD  LYS A 141      -2.238 -12.344  21.104  1.00  0.420          H  
ATOM   2354 2HD  LYS A 141      -1.700 -13.877  20.392  1.00  0.420          H  
ATOM   2355 1HE  LYS A 141       0.626 -13.079  20.404  1.00  0.420          H  
ATOM   2356 2HE  LYS A 141       0.090 -11.530  21.081  1.00  0.420          H  
ATOM   2357 1HZ  LYS A 141       0.968 -12.958  22.739  1.00  0.420          H  
ATOM   2358 2HZ  LYS A 141      -0.651 -12.707  23.029  1.00  0.420          H  
ATOM   2359 3HZ  LYS A 141      -0.156 -14.143  22.408  1.00  0.420          H  
ATOM   2360  N   VAL A 142      -1.001 -11.397  15.937  1.00  0.190          N  
ATOM   2361  CA  VAL A 142       0.099 -11.784  15.061  1.00  0.210          C  
ATOM   2362  C   VAL A 142       1.402 -11.840  15.847  1.00  0.210          C  
ATOM   2363  O   VAL A 142       1.720 -10.942  16.632  1.00  0.260          O  
ATOM   2364  CB  VAL A 142       0.233 -10.830  13.856  1.00  0.290          C  
ATOM   2365  CG1 VAL A 142       1.435 -11.246  12.952  1.00  0.290          C  
ATOM   2366  CG2 VAL A 142      -1.010 -10.893  13.064  1.00  0.290          C  
ATOM   2367  H   VAL A 142      -0.942 -10.518  16.465  1.00  0.230          H  
ATOM   2368  HA  VAL A 142      -0.102 -12.779  14.672  1.00  0.250          H  
ATOM   2369  HB  VAL A 142       0.393  -9.818  14.214  1.00  0.340          H  
ATOM   2370 1HG1 VAL A 142       1.505 -10.564  12.105  1.00  0.340          H  
ATOM   2371 2HG1 VAL A 142       2.370 -11.217  13.503  1.00  0.340          H  
ATOM   2372 3HG1 VAL A 142       1.271 -12.263  12.588  1.00  0.340          H  
ATOM   2373 1HG2 VAL A 142      -0.938 -10.245  12.220  1.00  0.340          H  
ATOM   2374 2HG2 VAL A 142      -1.115 -11.911  12.737  1.00  0.340          H  
ATOM   2375 3HG2 VAL A 142      -1.864 -10.602  13.673  1.00  0.340          H  
ATOM   2376  N   ARG A 143       2.123 -12.936  15.677  1.00  0.210          N  
ATOM   2377  CA  ARG A 143       3.384 -13.143  16.365  1.00  0.250          C  
ATOM   2378  C   ARG A 143       4.390 -13.739  15.407  1.00  0.200          C  
ATOM   2379  O   ARG A 143       4.016 -14.254  14.354  1.00  0.220          O  
ATOM   2380  CB  ARG A 143       3.180 -14.072  17.550  1.00  0.330          C  
ATOM   2381  CG  ARG A 143       2.822 -15.497  17.182  1.00  0.330          C  
ATOM   2382  CD  ARG A 143       2.369 -16.314  18.326  1.00  0.330          C  
ATOM   2383  NE  ARG A 143       3.409 -16.479  19.322  1.00  0.330          N  
ATOM   2384  CZ  ARG A 143       3.328 -17.273  20.415  1.00  0.330          C  
ATOM   2385  NH1 ARG A 143       2.257 -18.036  20.642  1.00  0.330          N  
ATOM   2386  NH2 ARG A 143       4.344 -17.286  21.268  1.00  0.330          N  
ATOM   2387  H   ARG A 143       1.776 -13.637  15.015  1.00  0.250          H  
ATOM   2388  HA  ARG A 143       3.769 -12.187  16.713  1.00  0.300          H  
ATOM   2389 1HB  ARG A 143       4.101 -14.104  18.130  1.00  0.400          H  
ATOM   2390 2HB  ARG A 143       2.393 -13.679  18.192  1.00  0.400          H  
ATOM   2391 1HG  ARG A 143       2.028 -15.487  16.436  1.00  0.400          H  
ATOM   2392 2HG  ARG A 143       3.710 -15.983  16.777  1.00  0.400          H  
ATOM   2393 1HD  ARG A 143       1.507 -15.836  18.798  1.00  0.400          H  
ATOM   2394 2HD  ARG A 143       2.078 -17.300  17.962  1.00  0.400          H  
ATOM   2395  HE  ARG A 143       4.251 -15.925  19.214  1.00  0.400          H  
ATOM   2396 1HH1 ARG A 143       1.451 -18.069  19.983  1.00  0.400          H  
ATOM   2397 2HH1 ARG A 143       2.221 -18.620  21.460  1.00  0.400          H  
ATOM   2398 1HH2 ARG A 143       5.154 -16.696  21.097  1.00  0.400          H  
ATOM   2399 2HH2 ARG A 143       4.311 -17.867  22.092  1.00  0.400          H  
ATOM   2400  N   LEU A 144       5.663 -13.669  15.742  1.00  0.210          N  
ATOM   2401  CA  LEU A 144       6.642 -14.301  14.867  1.00  0.210          C  
ATOM   2402  C   LEU A 144       7.082 -15.671  15.352  1.00  0.220          C  
ATOM   2403  O   LEU A 144       7.031 -15.972  16.547  1.00  0.250          O  
ATOM   2404  CB  LEU A 144       7.861 -13.426  14.720  1.00  0.290          C  
ATOM   2405  CG  LEU A 144       7.679 -12.023  14.178  1.00  0.290          C  
ATOM   2406  CD1 LEU A 144       9.039 -11.404  14.131  1.00  0.290          C  
ATOM   2407  CD2 LEU A 144       7.018 -12.042  12.807  1.00  0.290          C  
ATOM   2408  H   LEU A 144       5.939 -13.164  16.598  1.00  0.250          H  
ATOM   2409  HA  LEU A 144       6.197 -14.450  13.889  1.00  0.250          H  
ATOM   2410 1HB  LEU A 144       8.259 -13.312  15.702  1.00  0.350          H  
ATOM   2411 2HB  LEU A 144       8.587 -13.946  14.107  1.00  0.350          H  
ATOM   2412  HG  LEU A 144       7.063 -11.430  14.863  1.00  0.350          H  
ATOM   2413 1HD1 LEU A 144       8.961 -10.433  13.766  1.00  0.350          H  
ATOM   2414 2HD1 LEU A 144       9.471 -11.382  15.119  1.00  0.350          H  
ATOM   2415 3HD1 LEU A 144       9.676 -11.976  13.468  1.00  0.350          H  
ATOM   2416 1HD2 LEU A 144       6.929 -11.023  12.443  1.00  0.350          H  
ATOM   2417 2HD2 LEU A 144       7.626 -12.625  12.126  1.00  0.350          H  
ATOM   2418 3HD2 LEU A 144       6.025 -12.482  12.870  1.00  0.350          H  
ATOM   2419  N   LYS A 145       7.535 -16.503  14.416  1.00  0.230          N  
ATOM   2420  CA  LYS A 145       8.085 -17.804  14.760  1.00  0.270          C  
ATOM   2421  C   LYS A 145       9.451 -17.613  15.413  1.00  0.280          C  
ATOM   2422  O   LYS A 145      10.277 -16.850  14.911  1.00  0.260          O  
ATOM   2423  CB  LYS A 145       8.182 -18.708  13.523  1.00  0.360          C  
ATOM   2424  CG  LYS A 145       8.599 -20.156  13.842  1.00  0.360          C  
ATOM   2425  CD  LYS A 145       8.692 -21.068  12.605  1.00  0.360          C  
ATOM   2426  CE  LYS A 145       7.331 -21.586  12.115  1.00  0.360          C  
ATOM   2427  NZ  LYS A 145       7.523 -22.688  11.106  1.00  0.360          N  
ATOM   2428  H   LYS A 145       7.526 -16.201  13.436  1.00  0.280          H  
ATOM   2429  HA  LYS A 145       7.434 -18.281  15.492  1.00  0.320          H  
ATOM   2430 1HB  LYS A 145       7.221 -18.723  13.005  1.00  0.430          H  
ATOM   2431 2HB  LYS A 145       8.914 -18.289  12.834  1.00  0.430          H  
ATOM   2432 1HG  LYS A 145       9.572 -20.159  14.311  1.00  0.430          H  
ATOM   2433 2HG  LYS A 145       7.883 -20.585  14.542  1.00  0.430          H  
ATOM   2434 1HD  LYS A 145       9.156 -20.511  11.788  1.00  0.430          H  
ATOM   2435 2HD  LYS A 145       9.326 -21.924  12.838  1.00  0.430          H  
ATOM   2436 1HE  LYS A 145       6.769 -21.975  12.961  1.00  0.430          H  
ATOM   2437 2HE  LYS A 145       6.761 -20.776  11.653  1.00  0.430          H  
ATOM   2438 1HZ  LYS A 145       6.643 -23.067  10.793  1.00  0.430          H  
ATOM   2439 2HZ  LYS A 145       8.047 -22.357  10.301  1.00  0.430          H  
ATOM   2440 3HZ  LYS A 145       8.039 -23.426  11.547  1.00  0.430          H  
ATOM   2441  N   ALA A 146       9.739 -18.393  16.456  1.00  0.360          N  
ATOM   2442  CA  ALA A 146      10.994 -18.264  17.208  1.00  0.420          C  
ATOM   2443  C   ALA A 146      12.246 -18.364  16.340  1.00  0.420          C  
ATOM   2444  O   ALA A 146      13.261 -17.717  16.610  1.00  0.430          O  
ATOM   2445  CB  ALA A 146      11.065 -19.330  18.278  1.00  0.560          C  
ATOM   2446  H   ALA A 146       9.031 -19.030  16.792  1.00  0.430          H  
ATOM   2447  HA  ALA A 146      10.982 -17.293  17.687  1.00  0.500          H  
ATOM   2448 1HB  ALA A 146      11.972 -19.194  18.858  1.00  0.680          H  
ATOM   2449 2HB  ALA A 146      10.198 -19.242  18.932  1.00  0.680          H  
ATOM   2450 3HB  ALA A 146      11.073 -20.313  17.814  1.00  0.680          H  
ATOM   2451  N   ARG A 147      12.203 -19.157  15.285  1.00  0.430          N  
ATOM   2452  CA  ARG A 147      13.380 -19.290  14.451  1.00  0.490          C  
ATOM   2453  C   ARG A 147      13.814 -17.957  13.822  1.00  0.450          C  
ATOM   2454  O   ARG A 147      14.996 -17.783  13.515  1.00  0.520          O  
ATOM   2455  CB  ARG A 147      13.151 -20.345  13.387  1.00  0.660          C  
ATOM   2456  CG  ARG A 147      13.101 -21.762  13.949  1.00  0.660          C  
ATOM   2457  CD  ARG A 147      12.854 -22.787  12.916  1.00  0.660          C  
ATOM   2458  NE  ARG A 147      12.805 -24.124  13.506  1.00  0.660          N  
ATOM   2459  CZ  ARG A 147      12.539 -25.269  12.840  1.00  0.660          C  
ATOM   2460  NH1 ARG A 147      12.300 -25.251  11.545  1.00  0.660          N  
ATOM   2461  NH2 ARG A 147      12.520 -26.418  13.500  1.00  0.660          N  
ATOM   2462  H   ARG A 147      11.370 -19.686  15.077  1.00  0.520          H  
ATOM   2463  HA  ARG A 147      14.196 -19.637  15.084  1.00  0.590          H  
ATOM   2464 1HB  ARG A 147      12.210 -20.152  12.874  1.00  0.790          H  
ATOM   2465 2HB  ARG A 147      13.950 -20.302  12.647  1.00  0.790          H  
ATOM   2466 1HG  ARG A 147      14.053 -21.989  14.427  1.00  0.790          H  
ATOM   2467 2HG  ARG A 147      12.303 -21.829  14.689  1.00  0.790          H  
ATOM   2468 1HD  ARG A 147      11.900 -22.587  12.431  1.00  0.790          H  
ATOM   2469 2HD  ARG A 147      13.658 -22.762  12.180  1.00  0.790          H  
ATOM   2470  HE  ARG A 147      12.984 -24.195  14.501  1.00  0.790          H  
ATOM   2471 1HH1 ARG A 147      12.317 -24.380  11.038  1.00  0.790          H  
ATOM   2472 2HH1 ARG A 147      12.104 -26.112  11.054  1.00  0.790          H  
ATOM   2473 1HH2 ARG A 147      12.704 -26.435  14.494  1.00  0.790          H  
ATOM   2474 2HH2 ARG A 147      12.323 -27.280  13.013  1.00  0.790          H  
ATOM   2475  N   ILE A 148      12.877 -17.021  13.599  1.00  0.420          N  
ATOM   2476  CA  ILE A 148      13.272 -15.752  13.010  1.00  0.440          C  
ATOM   2477  C   ILE A 148      13.500 -14.735  14.129  1.00  0.380          C  
ATOM   2478  O   ILE A 148      14.346 -13.857  14.007  1.00  0.450          O  
ATOM   2479  CB  ILE A 148      12.256 -15.213  11.971  1.00  0.610          C  
ATOM   2480  CG1 ILE A 148      12.928 -14.177  11.025  1.00  0.610          C  
ATOM   2481  CG2 ILE A 148      11.027 -14.529  12.638  1.00  0.610          C  
ATOM   2482  CD1 ILE A 148      13.972 -14.731  10.061  1.00  0.610          C  
ATOM   2483  H   ILE A 148      11.904 -17.166  13.866  1.00  0.500          H  
ATOM   2484  HA  ILE A 148      14.218 -15.899  12.513  1.00  0.530          H  
ATOM   2485  HB  ILE A 148      11.930 -16.040  11.371  1.00  0.730          H  
ATOM   2486 1HG1 ILE A 148      12.154 -13.699  10.436  1.00  0.730          H  
ATOM   2487 2HG1 ILE A 148      13.429 -13.442  11.624  1.00  0.730          H  
ATOM   2488 1HG2 ILE A 148      10.339 -14.183  11.871  1.00  0.730          H  
ATOM   2489 2HG2 ILE A 148      10.515 -15.223  13.265  1.00  0.730          H  
ATOM   2490 3HG2 ILE A 148      11.342 -13.675  13.226  1.00  0.730          H  
ATOM   2491 1HD1 ILE A 148      14.360 -13.915   9.454  1.00  0.730          H  
ATOM   2492 2HD1 ILE A 148      14.797 -15.192  10.586  1.00  0.730          H  
ATOM   2493 3HD1 ILE A 148      13.507 -15.472   9.414  1.00  0.730          H  
ATOM   2494  N   THR A 149      12.761 -14.841  15.245  1.00  0.350          N  
ATOM   2495  CA  THR A 149      12.922 -13.846  16.320  1.00  0.370          C  
ATOM   2496  C   THR A 149      14.311 -13.944  16.928  1.00  0.480          C  
ATOM   2497  O   THR A 149      14.872 -12.959  17.406  1.00  0.600          O  
ATOM   2498  CB  THR A 149      11.918 -14.033  17.459  1.00  0.510          C  
ATOM   2499  OG1 THR A 149      12.119 -15.284  18.091  1.00  0.510          O  
ATOM   2500  CG2 THR A 149      10.558 -13.994  16.906  1.00  0.510          C  
ATOM   2501  H   THR A 149      12.055 -15.580  15.315  1.00  0.420          H  
ATOM   2502  HA  THR A 149      12.801 -12.849  15.900  1.00  0.440          H  
ATOM   2503  HB  THR A 149      12.049 -13.260  18.175  1.00  0.610          H  
ATOM   2504  HG1 THR A 149      12.853 -15.220  18.708  1.00  0.610          H  
ATOM   2505 1HG2 THR A 149       9.831 -14.122  17.705  1.00  0.610          H  
ATOM   2506 2HG2 THR A 149      10.421 -13.037  16.431  1.00  0.610          H  
ATOM   2507 3HG2 THR A 149      10.424 -14.776  16.184  1.00  0.610          H  
ATOM   2508  N   LYS A 150      14.916 -15.128  16.831  1.00  0.540          N  
ATOM   2509  CA  LYS A 150      16.263 -15.347  17.324  1.00  0.600          C  
ATOM   2510  C   LYS A 150      17.350 -14.842  16.358  1.00  0.600          C  
ATOM   2511  O   LYS A 150      18.540 -14.917  16.685  1.00  0.700          O  
ATOM   2512  CB  LYS A 150      16.485 -16.831  17.618  1.00  0.820          C  
ATOM   2513  CG  LYS A 150      15.681 -17.373  18.802  1.00  0.820          C  
ATOM   2514  CD  LYS A 150      15.940 -18.863  19.012  1.00  0.820          C  
ATOM   2515  CE  LYS A 150      15.166 -19.408  20.210  1.00  0.820          C  
ATOM   2516  NZ  LYS A 150      15.401 -20.871  20.412  1.00  0.820          N  
ATOM   2517  H   LYS A 150      14.373 -15.936  16.497  1.00  0.650          H  
ATOM   2518  HA  LYS A 150      16.368 -14.800  18.257  1.00  0.720          H  
ATOM   2519 1HB  LYS A 150      16.196 -17.413  16.735  1.00  0.980          H  
ATOM   2520 2HB  LYS A 150      17.540 -17.017  17.803  1.00  0.980          H  
ATOM   2521 1HG  LYS A 150      15.965 -16.833  19.703  1.00  0.980          H  
ATOM   2522 2HG  LYS A 150      14.620 -17.212  18.629  1.00  0.980          H  
ATOM   2523 1HD  LYS A 150      15.632 -19.406  18.114  1.00  0.980          H  
ATOM   2524 2HD  LYS A 150      17.004 -19.027  19.170  1.00  0.980          H  
ATOM   2525 1HE  LYS A 150      15.475 -18.874  21.107  1.00  0.980          H  
ATOM   2526 2HE  LYS A 150      14.102 -19.241  20.051  1.00  0.980          H  
ATOM   2527 1HZ  LYS A 150      14.872 -21.191  21.212  1.00  0.980          H  
ATOM   2528 2HZ  LYS A 150      15.105 -21.377  19.589  1.00  0.980          H  
ATOM   2529 3HZ  LYS A 150      16.385 -21.038  20.573  1.00  0.980          H  
ATOM   2530  N   SER A 151      16.962 -14.365  15.169  1.00  0.520          N  
ATOM   2531  CA  SER A 151      17.910 -13.862  14.193  1.00  0.550          C  
ATOM   2532  C   SER A 151      18.244 -12.400  14.471  1.00  0.580          C  
ATOM   2533  O   SER A 151      17.341 -11.603  14.750  1.00  0.550          O  
ATOM   2534  CB  SER A 151      17.356 -13.961  12.782  1.00  0.760          C  
ATOM   2535  OG  SER A 151      18.214 -13.319  11.854  1.00  0.760          O  
ATOM   2536  H   SER A 151      15.970 -14.310  14.937  1.00  0.620          H  
ATOM   2537  HA  SER A 151      18.785 -14.495  14.246  1.00  0.660          H  
ATOM   2538 1HB  SER A 151      17.232 -15.011  12.512  1.00  0.910          H  
ATOM   2539 2HB  SER A 151      16.377 -13.499  12.739  1.00  0.910          H  
ATOM   2540  HG  SER A 151      17.843 -13.520  10.987  1.00  0.910          H  
ATOM   2541  N   PRO A 152      19.516 -11.981  14.366  1.00  0.680          N  
ATOM   2542  CA  PRO A 152      19.939 -10.603  14.491  1.00  0.750          C  
ATOM   2543  C   PRO A 152      19.143  -9.645  13.599  1.00  0.670          C  
ATOM   2544  O   PRO A 152      18.952  -8.491  13.991  1.00  0.670          O  
ATOM   2545  CB  PRO A 152      21.401 -10.676  14.027  1.00  1.120          C  
ATOM   2546  CG  PRO A 152      21.846 -12.061  14.425  1.00  1.120          C  
ATOM   2547  CD  PRO A 152      20.634 -12.941  14.182  1.00  1.120          C  
ATOM   2548  HA  PRO A 152      19.881 -10.297  15.537  1.00  0.900          H  
ATOM   2549 1HB  PRO A 152      21.468 -10.488  12.946  1.00  1.350          H  
ATOM   2550 2HB  PRO A 152      21.984  -9.887  14.527  1.00  1.350          H  
ATOM   2551 1HG  PRO A 152      22.714 -12.365  13.820  1.00  1.350          H  
ATOM   2552 2HG  PRO A 152      22.170 -12.070  15.475  1.00  1.350          H  
ATOM   2553 1HD  PRO A 152      20.636 -13.360  13.164  1.00  1.350          H  
ATOM   2554 2HD  PRO A 152      20.630 -13.719  14.969  1.00  1.350          H  
ATOM   2555  N   LEU A 153      18.673 -10.086  12.414  1.00  0.650          N  
ATOM   2556  CA  LEU A 153      17.929  -9.148  11.579  1.00  0.650          C  
ATOM   2557  C   LEU A 153      16.676  -8.641  12.253  1.00  0.510          C  
ATOM   2558  O   LEU A 153      16.531  -7.437  12.465  1.00  0.510          O  
ATOM   2559  CB  LEU A 153      17.518  -9.813  10.264  1.00  0.910          C  
ATOM   2560  CG  LEU A 153      18.616 -10.116   9.242  1.00  0.910          C  
ATOM   2561  CD1 LEU A 153      18.017 -10.975   8.137  1.00  0.910          C  
ATOM   2562  CD2 LEU A 153      19.163  -8.811   8.657  1.00  0.910          C  
ATOM   2563  H   LEU A 153      18.816 -11.041  12.080  1.00  0.780          H  
ATOM   2564  HA  LEU A 153      18.564  -8.286  11.386  1.00  0.780          H  
ATOM   2565 1HB  LEU A 153      17.036 -10.759  10.505  1.00  1.090          H  
ATOM   2566 2HB  LEU A 153      16.788  -9.188   9.783  1.00  1.090          H  
ATOM   2567  HG  LEU A 153      19.423 -10.674   9.717  1.00  1.090          H  
ATOM   2568 1HD1 LEU A 153      18.786 -11.208   7.400  1.00  1.090          H  
ATOM   2569 2HD1 LEU A 153      17.632 -11.903   8.560  1.00  1.090          H  
ATOM   2570 3HD1 LEU A 153      17.203 -10.434   7.651  1.00  1.090          H  
ATOM   2571 1HD2 LEU A 153      19.932  -9.044   7.920  1.00  1.090          H  
ATOM   2572 2HD2 LEU A 153      18.357  -8.262   8.176  1.00  1.090          H  
ATOM   2573 3HD2 LEU A 153      19.600  -8.195   9.433  1.00  1.090          H  
ATOM   2574  N   VAL A 154      15.834  -9.574  12.705  1.00  0.430          N  
ATOM   2575  CA  VAL A 154      14.608  -9.204  13.384  1.00  0.350          C  
ATOM   2576  C   VAL A 154      14.908  -8.511  14.690  1.00  0.320          C  
ATOM   2577  O   VAL A 154      14.220  -7.552  15.042  1.00  0.330          O  
ATOM   2578  CB  VAL A 154      13.641 -10.390  13.551  1.00  0.520          C  
ATOM   2579  CG1 VAL A 154      12.471 -10.016  14.445  1.00  0.520          C  
ATOM   2580  CG2 VAL A 154      13.083 -10.749  12.180  1.00  0.520          C  
ATOM   2581  H   VAL A 154      16.037 -10.547  12.524  1.00  0.520          H  
ATOM   2582  HA  VAL A 154      14.090  -8.494  12.752  1.00  0.420          H  
ATOM   2583  HB  VAL A 154      14.169 -11.242  13.999  1.00  0.630          H  
ATOM   2584 1HG1 VAL A 154      11.808 -10.865  14.533  1.00  0.630          H  
ATOM   2585 2HG1 VAL A 154      12.834  -9.752  15.410  1.00  0.630          H  
ATOM   2586 3HG1 VAL A 154      11.934  -9.170  14.010  1.00  0.630          H  
ATOM   2587 1HG2 VAL A 154      12.388 -11.570  12.289  1.00  0.630          H  
ATOM   2588 2HG2 VAL A 154      12.554  -9.888  11.758  1.00  0.630          H  
ATOM   2589 3HG2 VAL A 154      13.895 -11.033  11.515  1.00  0.630          H  
ATOM   2590  N   LYS A 155      15.888  -8.993  15.456  1.00  0.410          N  
ATOM   2591  CA  LYS A 155      16.163  -8.321  16.715  1.00  0.540          C  
ATOM   2592  C   LYS A 155      16.458  -6.837  16.487  1.00  0.540          C  
ATOM   2593  O   LYS A 155      15.877  -5.978  17.158  1.00  0.670          O  
ATOM   2594  CB  LYS A 155      17.363  -8.953  17.411  1.00  0.700          C  
ATOM   2595  CG  LYS A 155      17.134 -10.337  17.991  1.00  0.700          C  
ATOM   2596  CD  LYS A 155      18.426 -10.881  18.586  1.00  0.700          C  
ATOM   2597  CE  LYS A 155      18.239 -12.269  19.142  1.00  0.700          C  
ATOM   2598  NZ  LYS A 155      19.518 -12.846  19.655  1.00  0.700          N  
ATOM   2599  H   LYS A 155      16.433  -9.813  15.158  1.00  0.490          H  
ATOM   2600  HA  LYS A 155      15.288  -8.404  17.357  1.00  0.650          H  
ATOM   2601 1HB  LYS A 155      18.182  -9.025  16.699  1.00  0.840          H  
ATOM   2602 2HB  LYS A 155      17.693  -8.298  18.219  1.00  0.840          H  
ATOM   2603 1HG  LYS A 155      16.369 -10.285  18.765  1.00  0.840          H  
ATOM   2604 2HG  LYS A 155      16.782 -11.013  17.206  1.00  0.840          H  
ATOM   2605 1HD  LYS A 155      19.186 -10.924  17.807  1.00  0.840          H  
ATOM   2606 2HD  LYS A 155      18.774 -10.219  19.378  1.00  0.840          H  
ATOM   2607 1HE  LYS A 155      17.514 -12.237  19.951  1.00  0.840          H  
ATOM   2608 2HE  LYS A 155      17.857 -12.902  18.357  1.00  0.840          H  
ATOM   2609 1HZ  LYS A 155      19.347 -13.777  20.008  1.00  0.840          H  
ATOM   2610 2HZ  LYS A 155      20.190 -12.894  18.899  1.00  0.840          H  
ATOM   2611 3HZ  LYS A 155      19.885 -12.268  20.395  1.00  0.840          H  
ATOM   2612  N   ASN A 156      17.292  -6.521  15.489  1.00  0.490          N  
ATOM   2613  CA  ASN A 156      17.613  -5.129  15.223  1.00  0.540          C  
ATOM   2614  C   ASN A 156      16.408  -4.361  14.691  1.00  0.470          C  
ATOM   2615  O   ASN A 156      16.161  -3.209  15.086  1.00  0.570          O  
ATOM   2616  CB  ASN A 156      18.735  -5.037  14.204  1.00  0.740          C  
ATOM   2617  CG  ASN A 156      20.082  -5.438  14.736  1.00  0.740          C  
ATOM   2618  OD1 ASN A 156      20.328  -5.476  15.946  1.00  0.740          O  
ATOM   2619  ND2 ASN A 156      20.982  -5.735  13.832  1.00  0.740          N  
ATOM   2620  H   ASN A 156      17.757  -7.263  14.952  1.00  0.590          H  
ATOM   2621  HA  ASN A 156      17.923  -4.659  16.157  1.00  0.650          H  
ATOM   2622 1HB  ASN A 156      18.492  -5.691  13.358  1.00  0.880          H  
ATOM   2623 2HB  ASN A 156      18.794  -4.021  13.821  1.00  0.880          H  
ATOM   2624 1HD2 ASN A 156      21.902  -6.006  14.114  1.00  0.880          H  
ATOM   2625 2HD2 ASN A 156      20.749  -5.695  12.862  1.00  0.880          H  
ATOM   2626  N   PHE A 157      15.625  -5.011  13.818  1.00  0.380          N  
ATOM   2627  CA  PHE A 157      14.487  -4.357  13.204  1.00  0.380          C  
ATOM   2628  C   PHE A 157      13.499  -3.919  14.256  1.00  0.370          C  
ATOM   2629  O   PHE A 157      13.033  -2.780  14.219  1.00  0.390          O  
ATOM   2630  CB  PHE A 157      13.714  -5.308  12.276  1.00  0.530          C  
ATOM   2631  CG  PHE A 157      14.416  -5.804  11.026  1.00  0.530          C  
ATOM   2632  CD1 PHE A 157      15.528  -5.173  10.461  1.00  0.530          C  
ATOM   2633  CD2 PHE A 157      13.939  -6.946  10.410  1.00  0.530          C  
ATOM   2634  CE1 PHE A 157      16.123  -5.693   9.318  1.00  0.530          C  
ATOM   2635  CE2 PHE A 157      14.521  -7.454   9.281  1.00  0.530          C  
ATOM   2636  CZ  PHE A 157      15.614  -6.829   8.732  1.00  0.530          C  
ATOM   2637  H   PHE A 157      15.874  -5.960  13.518  1.00  0.460          H  
ATOM   2638  HA  PHE A 157      14.824  -3.477  12.662  1.00  0.460          H  
ATOM   2639 1HB  PHE A 157      13.414  -6.179  12.853  1.00  0.640          H  
ATOM   2640 2HB  PHE A 157      12.792  -4.814  11.966  1.00  0.640          H  
ATOM   2641  HD1 PHE A 157      15.940  -4.276  10.913  1.00  0.640          H  
ATOM   2642  HD2 PHE A 157      13.073  -7.452  10.837  1.00  0.640          H  
ATOM   2643  HE1 PHE A 157      16.991  -5.196   8.885  1.00  0.640          H  
ATOM   2644  HE2 PHE A 157      14.116  -8.356   8.822  1.00  0.640          H  
ATOM   2645  HZ  PHE A 157      16.079  -7.235   7.835  1.00  0.640          H  
ATOM   2646  N   ILE A 158      13.204  -4.793  15.220  1.00  0.400          N  
ATOM   2647  CA  ILE A 158      12.217  -4.420  16.212  1.00  0.490          C  
ATOM   2648  C   ILE A 158      12.741  -3.459  17.262  1.00  0.520          C  
ATOM   2649  O   ILE A 158      12.041  -2.504  17.611  1.00  0.560          O  
ATOM   2650  CB  ILE A 158      11.539  -5.662  16.854  1.00  0.650          C  
ATOM   2651  CG1 ILE A 158      10.286  -5.270  17.657  1.00  0.650          C  
ATOM   2652  CG2 ILE A 158      12.466  -6.403  17.814  1.00  0.650          C  
ATOM   2653  CD1 ILE A 158       9.131  -4.647  16.888  1.00  0.650          C  
ATOM   2654  H   ILE A 158      13.625  -5.729  15.207  1.00  0.480          H  
ATOM   2655  HA  ILE A 158      11.444  -3.888  15.675  1.00  0.590          H  
ATOM   2656  HB  ILE A 158      11.240  -6.332  16.059  1.00  0.780          H  
ATOM   2657 1HG1 ILE A 158       9.914  -6.168  18.130  1.00  0.780          H  
ATOM   2658 2HG1 ILE A 158      10.597  -4.594  18.420  1.00  0.780          H  
ATOM   2659 1HG2 ILE A 158      11.939  -7.252  18.211  1.00  0.780          H  
ATOM   2660 2HG2 ILE A 158      13.351  -6.734  17.287  1.00  0.780          H  
ATOM   2661 3HG2 ILE A 158      12.758  -5.770  18.647  1.00  0.780          H  
ATOM   2662 1HD1 ILE A 158       8.305  -4.436  17.566  1.00  0.780          H  
ATOM   2663 2HD1 ILE A 158       9.434  -3.731  16.439  1.00  0.780          H  
ATOM   2664 3HD1 ILE A 158       8.783  -5.311  16.117  1.00  0.780          H  
ATOM   2665  N   GLU A 159      13.974  -3.636  17.745  1.00  0.610          N  
ATOM   2666  CA  GLU A 159      14.436  -2.764  18.810  1.00  0.750          C  
ATOM   2667  C   GLU A 159      14.429  -1.297  18.421  1.00  0.790          C  
ATOM   2668  O   GLU A 159      14.073  -0.439  19.237  1.00  1.050          O  
ATOM   2669  CB  GLU A 159      15.821  -3.175  19.301  1.00  0.990          C  
ATOM   2670  CG  GLU A 159      15.841  -4.478  20.099  1.00  0.990          C  
ATOM   2671  CD  GLU A 159      17.220  -4.882  20.548  1.00  0.990          C  
ATOM   2672  OE1 GLU A 159      18.160  -4.211  20.197  1.00  0.990          O  
ATOM   2673  OE2 GLU A 159      17.329  -5.862  21.252  1.00  0.990          O  
ATOM   2674  H   GLU A 159      14.566  -4.412  17.422  1.00  0.730          H  
ATOM   2675  HA  GLU A 159      13.749  -2.889  19.651  1.00  0.900          H  
ATOM   2676 1HB  GLU A 159      16.477  -3.310  18.434  1.00  1.190          H  
ATOM   2677 2HB  GLU A 159      16.245  -2.383  19.915  1.00  1.190          H  
ATOM   2678 1HG  GLU A 159      15.210  -4.351  20.978  1.00  1.190          H  
ATOM   2679 2HG  GLU A 159      15.407  -5.272  19.499  1.00  1.190          H  
ATOM   2680  N   ASN A 160      14.786  -0.999  17.171  1.00  0.680          N  
ATOM   2681  CA  ASN A 160      14.860   0.384  16.725  1.00  0.770          C  
ATOM   2682  C   ASN A 160      13.610   0.873  15.986  1.00  0.760          C  
ATOM   2683  O   ASN A 160      13.643   1.936  15.359  1.00  1.190          O  
ATOM   2684  CB  ASN A 160      16.082   0.549  15.844  1.00  1.040          C  
ATOM   2685  CG  ASN A 160      17.369   0.400  16.612  1.00  1.040          C  
ATOM   2686  OD1 ASN A 160      17.521   0.912  17.730  1.00  1.040          O  
ATOM   2687  ND2 ASN A 160      18.309  -0.305  16.028  1.00  1.040          N  
ATOM   2688  H   ASN A 160      15.083  -1.752  16.535  1.00  0.820          H  
ATOM   2689  HA  ASN A 160      14.980   1.018  17.603  1.00  0.920          H  
ATOM   2690 1HB  ASN A 160      16.056  -0.207  15.054  1.00  1.250          H  
ATOM   2691 2HB  ASN A 160      16.064   1.526  15.366  1.00  1.250          H  
ATOM   2692 1HD2 ASN A 160      19.188  -0.444  16.485  1.00  1.250          H  
ATOM   2693 2HD2 ASN A 160      18.146  -0.706  15.124  1.00  1.250          H  
ATOM   2694  N   SER A 161      12.524   0.099  16.028  1.00  0.630          N  
ATOM   2695  CA  SER A 161      11.300   0.464  15.326  1.00  0.600          C  
ATOM   2696  C   SER A 161      10.376   1.441  16.036  1.00  0.560          C  
ATOM   2697  O   SER A 161      10.434   1.662  17.262  1.00  0.670          O  
ATOM   2698  CB  SER A 161      10.474  -0.759  15.027  1.00  0.850          C  
ATOM   2699  OG  SER A 161       9.966  -1.308  16.199  1.00  0.850          O  
ATOM   2700  H   SER A 161      12.542  -0.774  16.557  1.00  0.760          H  
ATOM   2701  HA  SER A 161      11.594   0.917  14.379  1.00  0.720          H  
ATOM   2702 1HB  SER A 161       9.650  -0.481  14.374  1.00  1.020          H  
ATOM   2703 2HB  SER A 161      11.058  -1.491  14.504  1.00  1.020          H  
ATOM   2704  HG  SER A 161      10.726  -1.720  16.658  1.00  1.020          H  
ATOM   2705  N   VAL A 162       9.448   1.952  15.229  1.00  0.660          N  
ATOM   2706  CA  VAL A 162       8.335   2.783  15.638  1.00  0.450          C  
ATOM   2707  C   VAL A 162       7.090   2.052  15.170  1.00  0.390          C  
ATOM   2708  O   VAL A 162       6.984   1.714  13.991  1.00  0.480          O  
ATOM   2709  CB  VAL A 162       8.417   4.186  15.009  1.00  0.710          C  
ATOM   2710  CG1 VAL A 162       7.205   5.029  15.425  1.00  0.710          C  
ATOM   2711  CG2 VAL A 162       9.713   4.855  15.450  1.00  0.710          C  
ATOM   2712  H   VAL A 162       9.513   1.716  14.248  1.00  0.790          H  
ATOM   2713  HA  VAL A 162       8.317   2.867  16.726  1.00  0.540          H  
ATOM   2714  HB  VAL A 162       8.399   4.097  13.923  1.00  0.860          H  
ATOM   2715 1HG1 VAL A 162       7.276   6.014  14.965  1.00  0.860          H  
ATOM   2716 2HG1 VAL A 162       6.280   4.549  15.095  1.00  0.860          H  
ATOM   2717 3HG1 VAL A 162       7.189   5.136  16.509  1.00  0.860          H  
ATOM   2718 1HG2 VAL A 162       9.783   5.845  15.004  1.00  0.860          H  
ATOM   2719 2HG2 VAL A 162       9.724   4.942  16.536  1.00  0.860          H  
ATOM   2720 3HG2 VAL A 162      10.566   4.256  15.131  1.00  0.860          H  
ATOM   2721  N   ILE A 163       6.177   1.796  16.087  1.00  0.370          N  
ATOM   2722  CA  ILE A 163       4.967   1.046  15.797  1.00  0.460          C  
ATOM   2723  C   ILE A 163       3.728   1.902  15.607  1.00  0.400          C  
ATOM   2724  O   ILE A 163       3.412   2.752  16.445  1.00  0.410          O  
ATOM   2725  CB  ILE A 163       4.732  -0.017  16.888  1.00  0.610          C  
ATOM   2726  CG1 ILE A 163       5.860  -1.097  16.819  1.00  0.610          C  
ATOM   2727  CG2 ILE A 163       3.357  -0.660  16.751  1.00  0.610          C  
ATOM   2728  CD1 ILE A 163       7.081  -0.877  17.697  1.00  0.610          C  
ATOM   2729  H   ILE A 163       6.337   2.125  17.029  1.00  0.440          H  
ATOM   2730  HA  ILE A 163       5.127   0.511  14.860  1.00  0.550          H  
ATOM   2731  HB  ILE A 163       4.794   0.455  17.864  1.00  0.730          H  
ATOM   2732 1HG1 ILE A 163       5.431  -2.052  17.091  1.00  0.730          H  
ATOM   2733 2HG1 ILE A 163       6.207  -1.156  15.788  1.00  0.730          H  
ATOM   2734 1HG2 ILE A 163       3.231  -1.376  17.536  1.00  0.730          H  
ATOM   2735 2HG2 ILE A 163       2.566   0.079  16.842  1.00  0.730          H  
ATOM   2736 3HG2 ILE A 163       3.278  -1.148  15.789  1.00  0.730          H  
ATOM   2737 1HD1 ILE A 163       7.767  -1.711  17.543  1.00  0.730          H  
ATOM   2738 2HD1 ILE A 163       7.591   0.041  17.447  1.00  0.730          H  
ATOM   2739 3HD1 ILE A 163       6.774  -0.850  18.739  1.00  0.730          H  
ATOM   2740  N   SER A 164       3.037   1.673  14.490  1.00  0.420          N  
ATOM   2741  CA  SER A 164       1.806   2.398  14.166  1.00  0.420          C  
ATOM   2742  C   SER A 164       0.710   2.147  15.210  1.00  0.360          C  
ATOM   2743  O   SER A 164       0.549   1.027  15.691  1.00  0.430          O  
ATOM   2744  CB  SER A 164       1.306   2.015  12.796  1.00  0.590          C  
ATOM   2745  OG  SER A 164       2.193   2.416  11.789  1.00  0.590          O  
ATOM   2746  H   SER A 164       3.400   0.950  13.857  1.00  0.500          H  
ATOM   2747  HA  SER A 164       2.032   3.465  14.163  1.00  0.500          H  
ATOM   2748 1HB  SER A 164       1.184   0.939  12.767  1.00  0.710          H  
ATOM   2749 2HB  SER A 164       0.339   2.471  12.631  1.00  0.710          H  
ATOM   2750  HG  SER A 164       1.768   2.198  10.957  1.00  0.710          H  
ATOM   2751  N   SER A 165      -0.101   3.173  15.481  1.00  0.400          N  
ATOM   2752  CA  SER A 165      -1.164   3.160  16.500  1.00  0.520          C  
ATOM   2753  C   SER A 165      -2.277   2.123  16.366  1.00  0.450          C  
ATOM   2754  O   SER A 165      -2.969   1.824  17.342  1.00  0.600          O  
ATOM   2755  CB  SER A 165      -1.857   4.500  16.467  1.00  0.680          C  
ATOM   2756  OG  SER A 165      -2.500   4.641  15.230  1.00  0.680          O  
ATOM   2757  H   SER A 165       0.061   4.050  15.003  1.00  0.480          H  
ATOM   2758  HA  SER A 165      -0.684   3.016  17.469  1.00  0.620          H  
ATOM   2759 1HB  SER A 165      -2.591   4.554  17.271  1.00  0.820          H  
ATOM   2760 2HB  SER A 165      -1.140   5.304  16.612  1.00  0.820          H  
ATOM   2761  HG  SER A 165      -3.152   5.377  15.308  1.00  0.820          H  
ATOM   2762  N   PHE A 166      -2.472   1.589  15.176  1.00  0.300          N  
ATOM   2763  CA  PHE A 166      -3.533   0.622  14.933  1.00  0.290          C  
ATOM   2764  C   PHE A 166      -3.270  -0.759  15.557  1.00  0.270          C  
ATOM   2765  O   PHE A 166      -4.198  -1.589  15.674  1.00  0.290          O  
ATOM   2766  CB  PHE A 166      -3.770   0.483  13.438  1.00  0.410          C  
ATOM   2767  CG  PHE A 166      -2.733  -0.272  12.683  1.00  0.410          C  
ATOM   2768  CD1 PHE A 166      -2.829  -1.627  12.584  1.00  0.410          C  
ATOM   2769  CD2 PHE A 166      -1.704   0.359  12.033  1.00  0.410          C  
ATOM   2770  CE1 PHE A 166      -1.916  -2.353  11.857  1.00  0.410          C  
ATOM   2771  CE2 PHE A 166      -0.799  -0.367  11.299  1.00  0.410          C  
ATOM   2772  CZ  PHE A 166      -0.915  -1.729  11.218  1.00  0.410          C  
ATOM   2773  H   PHE A 166      -1.862   1.879  14.429  1.00  0.360          H  
ATOM   2774  HA  PHE A 166      -4.448   1.020  15.376  1.00  0.350          H  
ATOM   2775 1HB  PHE A 166      -4.714   0.008  13.270  1.00  0.490          H  
ATOM   2776 2HB  PHE A 166      -3.842   1.479  13.006  1.00  0.490          H  
ATOM   2777  HD1 PHE A 166      -3.659  -2.123  13.092  1.00  0.490          H  
ATOM   2778  HD2 PHE A 166      -1.626   1.441  12.079  1.00  0.490          H  
ATOM   2779  HE1 PHE A 166      -2.006  -3.425  11.780  1.00  0.490          H  
ATOM   2780  HE2 PHE A 166       0.002   0.141  10.767  1.00  0.490          H  
ATOM   2781  HZ  PHE A 166      -0.216  -2.308  10.634  1.00  0.490          H  
ATOM   2782  N   VAL A 167      -1.998  -1.030  15.888  1.00  0.320          N  
ATOM   2783  CA  VAL A 167      -1.590  -2.322  16.431  1.00  0.370          C  
ATOM   2784  C   VAL A 167      -0.783  -2.168  17.726  1.00  0.360          C  
ATOM   2785  O   VAL A 167       0.125  -1.348  17.814  1.00  0.500          O  
ATOM   2786  CB  VAL A 167      -0.813  -3.106  15.339  1.00  0.500          C  
ATOM   2787  CG1 VAL A 167       0.426  -2.318  14.867  1.00  0.500          C  
ATOM   2788  CG2 VAL A 167      -0.423  -4.474  15.842  1.00  0.500          C  
ATOM   2789  H   VAL A 167      -1.290  -0.290  15.792  1.00  0.380          H  
ATOM   2790  HA  VAL A 167      -2.488  -2.889  16.669  1.00  0.440          H  
ATOM   2791  HB  VAL A 167      -1.462  -3.230  14.493  1.00  0.600          H  
ATOM   2792 1HG1 VAL A 167       0.932  -2.866  14.075  1.00  0.600          H  
ATOM   2793 2HG1 VAL A 167       0.120  -1.344  14.483  1.00  0.600          H  
ATOM   2794 3HG1 VAL A 167       1.104  -2.179  15.695  1.00  0.600          H  
ATOM   2795 1HG2 VAL A 167       0.063  -5.002  15.049  1.00  0.600          H  
ATOM   2796 2HG2 VAL A 167       0.245  -4.405  16.698  1.00  0.600          H  
ATOM   2797 3HG2 VAL A 167      -1.292  -5.010  16.118  1.00  0.600          H  
ATOM   2798  N   GLU A 168      -1.108  -2.970  18.731  1.00  0.340          N  
ATOM   2799  CA  GLU A 168      -0.369  -2.914  19.988  1.00  0.410          C  
ATOM   2800  C   GLU A 168       0.730  -3.942  19.933  1.00  0.380          C  
ATOM   2801  O   GLU A 168       0.477  -5.070  19.520  1.00  0.390          O  
ATOM   2802  CB  GLU A 168      -1.294  -3.173  21.175  1.00  0.550          C  
ATOM   2803  CG  GLU A 168      -2.335  -2.090  21.402  1.00  0.550          C  
ATOM   2804  CD  GLU A 168      -3.263  -2.399  22.554  1.00  0.550          C  
ATOM   2805  OE1 GLU A 168      -3.211  -3.500  23.050  1.00  0.550          O  
ATOM   2806  OE2 GLU A 168      -4.019  -1.536  22.934  1.00  0.550          O  
ATOM   2807  H   GLU A 168      -1.859  -3.648  18.578  1.00  0.410          H  
ATOM   2808  HA  GLU A 168       0.083  -1.929  20.096  1.00  0.490          H  
ATOM   2809 1HB  GLU A 168      -1.823  -4.115  21.020  1.00  0.660          H  
ATOM   2810 2HB  GLU A 168      -0.702  -3.270  22.084  1.00  0.660          H  
ATOM   2811 1HG  GLU A 168      -1.821  -1.154  21.609  1.00  0.660          H  
ATOM   2812 2HG  GLU A 168      -2.903  -1.957  20.490  1.00  0.660          H  
ATOM   2813  N   THR A 169       1.943  -3.590  20.362  1.00  0.390          N  
ATOM   2814  CA  THR A 169       3.049  -4.547  20.303  1.00  0.390          C  
ATOM   2815  C   THR A 169       3.906  -4.676  21.548  1.00  0.380          C  
ATOM   2816  O   THR A 169       3.941  -3.803  22.420  1.00  0.530          O  
ATOM   2817  CB  THR A 169       4.007  -4.196  19.163  1.00  0.550          C  
ATOM   2818  OG1 THR A 169       4.599  -2.917  19.434  1.00  0.550          O  
ATOM   2819  CG2 THR A 169       3.273  -4.169  17.849  1.00  0.550          C  
ATOM   2820  H   THR A 169       2.111  -2.653  20.701  1.00  0.470          H  
ATOM   2821  HA  THR A 169       2.632  -5.529  20.107  1.00  0.470          H  
ATOM   2822  HB  THR A 169       4.798  -4.945  19.103  1.00  0.660          H  
ATOM   2823  HG1 THR A 169       5.165  -2.977  20.209  1.00  0.660          H  
ATOM   2824 1HG2 THR A 169       3.973  -3.921  17.070  1.00  0.660          H  
ATOM   2825 2HG2 THR A 169       2.852  -5.141  17.664  1.00  0.660          H  
ATOM   2826 3HG2 THR A 169       2.480  -3.439  17.861  1.00  0.660          H  
ATOM   2827  N   ASN A 170       4.683  -5.755  21.545  1.00  0.250          N  
ATOM   2828  CA  ASN A 170       5.678  -6.097  22.545  1.00  0.240          C  
ATOM   2829  C   ASN A 170       7.013  -6.452  21.862  1.00  0.200          C  
ATOM   2830  O   ASN A 170       7.134  -7.472  21.156  1.00  0.250          O  
ATOM   2831  CB  ASN A 170       5.158  -7.200  23.441  1.00  0.340          C  
ATOM   2832  CG  ASN A 170       6.101  -7.549  24.564  1.00  0.340          C  
ATOM   2833  OD1 ASN A 170       7.339  -7.576  24.381  1.00  0.340          O  
ATOM   2834  ND2 ASN A 170       5.547  -7.820  25.730  1.00  0.340          N  
ATOM   2835  H   ASN A 170       4.519  -6.422  20.786  1.00  0.300          H  
ATOM   2836  HA  ASN A 170       5.858  -5.218  23.165  1.00  0.290          H  
ATOM   2837 1HB  ASN A 170       4.212  -6.876  23.878  1.00  0.410          H  
ATOM   2838 2HB  ASN A 170       4.943  -8.075  22.841  1.00  0.410          H  
ATOM   2839 1HD2 ASN A 170       6.120  -8.060  26.518  1.00  0.410          H  
ATOM   2840 2HD2 ASN A 170       4.551  -7.784  25.833  1.00  0.410          H  
ATOM   2841  N   LYS A 171       8.022  -5.586  22.072  1.00  0.250          N  
ATOM   2842  CA  LYS A 171       9.332  -5.684  21.406  1.00  0.280          C  
ATOM   2843  C   LYS A 171      10.265  -6.765  21.967  1.00  0.330          C  
ATOM   2844  O   LYS A 171      11.384  -6.938  21.483  1.00  0.940          O  
ATOM   2845  CB  LYS A 171      10.104  -4.351  21.469  1.00  0.380          C  
ATOM   2846  CG  LYS A 171       9.531  -3.153  20.673  1.00  0.380          C  
ATOM   2847  CD  LYS A 171      10.540  -1.970  20.714  1.00  0.380          C  
ATOM   2848  CE  LYS A 171      10.202  -0.877  19.694  1.00  0.380          C  
ATOM   2849  NZ  LYS A 171      11.222   0.265  19.672  1.00  0.380          N  
ATOM   2850  H   LYS A 171       7.851  -4.805  22.692  1.00  0.300          H  
ATOM   2851  HA  LYS A 171       9.152  -5.926  20.361  1.00  0.340          H  
ATOM   2852 1HB  LYS A 171      10.191  -4.042  22.510  1.00  0.460          H  
ATOM   2853 2HB  LYS A 171      11.118  -4.517  21.101  1.00  0.460          H  
ATOM   2854 1HG  LYS A 171       9.292  -3.407  19.659  1.00  0.460          H  
ATOM   2855 2HG  LYS A 171       8.610  -2.829  21.152  1.00  0.460          H  
ATOM   2856 1HD  LYS A 171      10.558  -1.532  21.712  1.00  0.460          H  
ATOM   2857 2HD  LYS A 171      11.537  -2.339  20.479  1.00  0.460          H  
ATOM   2858 1HE  LYS A 171      10.188  -1.339  18.724  1.00  0.460          H  
ATOM   2859 2HE  LYS A 171       9.218  -0.465  19.894  1.00  0.460          H  
ATOM   2860 1HZ  LYS A 171      10.939   0.922  18.904  1.00  0.460          H  
ATOM   2861 2HZ  LYS A 171      11.235   0.741  20.554  1.00  0.460          H  
ATOM   2862 3HZ  LYS A 171      12.197  -0.079  19.466  1.00  0.460          H  
ATOM   2863  N   LYS A 172       9.837  -7.452  23.018  1.00  0.600          N  
ATOM   2864  CA  LYS A 172      10.642  -8.527  23.596  1.00  0.650          C  
ATOM   2865  C   LYS A 172       9.999  -9.861  23.249  1.00  0.490          C  
ATOM   2866  O   LYS A 172      10.674 -10.881  23.101  1.00  0.580          O  
ATOM   2867  CB  LYS A 172      10.759  -8.372  25.114  1.00  0.890          C  
ATOM   2868  CG  LYS A 172      11.411  -7.062  25.595  1.00  0.890          C  
ATOM   2869  CD  LYS A 172      12.863  -6.930  25.130  1.00  0.890          C  
ATOM   2870  CE  LYS A 172      13.530  -5.700  25.725  1.00  0.890          C  
ATOM   2871  NZ  LYS A 172      14.926  -5.534  25.226  1.00  0.890          N  
ATOM   2872  H   LYS A 172       8.918  -7.251  23.401  1.00  0.720          H  
ATOM   2873  HA  LYS A 172      11.633  -8.520  23.147  1.00  0.780          H  
ATOM   2874 1HB  LYS A 172       9.764  -8.428  25.557  1.00  1.070          H  
ATOM   2875 2HB  LYS A 172      11.339  -9.201  25.515  1.00  1.070          H  
ATOM   2876 1HG  LYS A 172      10.841  -6.217  25.209  1.00  1.070          H  
ATOM   2877 2HG  LYS A 172      11.383  -7.027  26.684  1.00  1.070          H  
ATOM   2878 1HD  LYS A 172      13.424  -7.820  25.415  1.00  1.070          H  
ATOM   2879 2HD  LYS A 172      12.893  -6.831  24.045  1.00  1.070          H  
ATOM   2880 1HE  LYS A 172      12.951  -4.817  25.458  1.00  1.070          H  
ATOM   2881 2HE  LYS A 172      13.552  -5.794  26.811  1.00  1.070          H  
ATOM   2882 1HZ  LYS A 172      15.341  -4.709  25.634  1.00  1.070          H  
ATOM   2883 2HZ  LYS A 172      15.480  -6.344  25.471  1.00  1.070          H  
ATOM   2884 3HZ  LYS A 172      14.900  -5.436  24.218  1.00  1.070          H  
ATOM   2885  N   ALA A 173       8.669  -9.844  23.162  1.00  0.440          N  
ATOM   2886  CA  ALA A 173       7.874 -11.020  22.854  1.00  0.370          C  
ATOM   2887  C   ALA A 173       7.813 -11.301  21.357  1.00  0.310          C  
ATOM   2888  O   ALA A 173       7.646 -12.454  20.950  1.00  0.360          O  
ATOM   2889  CB  ALA A 173       6.470 -10.848  23.377  1.00  0.550          C  
ATOM   2890  H   ALA A 173       8.197  -8.969  23.364  1.00  0.530          H  
ATOM   2891  HA  ALA A 173       8.339 -11.874  23.345  1.00  0.440          H  
ATOM   2892 1HB  ALA A 173       5.902 -11.745  23.174  1.00  0.660          H  
ATOM   2893 2HB  ALA A 173       6.495 -10.671  24.446  1.00  0.660          H  
ATOM   2894 3HB  ALA A 173       6.016 -10.016  22.877  1.00  0.660          H  
ATOM   2895  N   PHE A 174       7.962 -10.245  20.531  1.00  0.260          N  
ATOM   2896  CA  PHE A 174       7.820 -10.333  19.078  1.00  0.250          C  
ATOM   2897  C   PHE A 174       6.380 -10.695  18.763  1.00  0.220          C  
ATOM   2898  O   PHE A 174       6.079 -11.601  17.970  1.00  0.230          O  
ATOM   2899  CB  PHE A 174       8.803 -11.335  18.469  1.00  0.350          C  
ATOM   2900  CG  PHE A 174      10.238 -11.004  18.761  1.00  0.350          C  
ATOM   2901  CD1 PHE A 174      10.854 -11.499  19.893  1.00  0.350          C  
ATOM   2902  CD2 PHE A 174      10.990 -10.230  17.898  1.00  0.350          C  
ATOM   2903  CE1 PHE A 174      12.157 -11.214  20.168  1.00  0.350          C  
ATOM   2904  CE2 PHE A 174      12.310  -9.955  18.185  1.00  0.350          C  
ATOM   2905  CZ  PHE A 174      12.885 -10.442  19.315  1.00  0.350          C  
ATOM   2906  H   PHE A 174       8.088  -9.309  20.918  1.00  0.310          H  
ATOM   2907  HA  PHE A 174       8.033  -9.353  18.673  1.00  0.300          H  
ATOM   2908 1HB  PHE A 174       8.600 -12.341  18.807  1.00  0.420          H  
ATOM   2909 2HB  PHE A 174       8.672 -11.333  17.393  1.00  0.420          H  
ATOM   2910  HD1 PHE A 174      10.290 -12.123  20.586  1.00  0.420          H  
ATOM   2911  HD2 PHE A 174      10.539  -9.839  16.992  1.00  0.420          H  
ATOM   2912  HE1 PHE A 174      12.609 -11.608  21.078  1.00  0.420          H  
ATOM   2913  HE2 PHE A 174      12.904  -9.340  17.522  1.00  0.420          H  
ATOM   2914  HZ  PHE A 174      13.923 -10.216  19.540  1.00  0.420          H  
ATOM   2915  N   GLU A 175       5.488  -9.967  19.442  1.00  0.220          N  
ATOM   2916  CA  GLU A 175       4.035 -10.132  19.349  1.00  0.230          C  
ATOM   2917  C   GLU A 175       3.267  -8.811  19.236  1.00  0.270          C  
ATOM   2918  O   GLU A 175       3.717  -7.772  19.735  1.00  0.400          O  
ATOM   2919  CB  GLU A 175       3.515 -10.844  20.612  1.00  0.320          C  
ATOM   2920  CG  GLU A 175       4.051 -12.256  20.871  1.00  0.320          C  
ATOM   2921  CD  GLU A 175       3.537 -12.884  22.167  1.00  0.320          C  
ATOM   2922  OE1 GLU A 175       2.680 -12.300  22.807  1.00  0.320          O  
ATOM   2923  OE2 GLU A 175       4.035 -13.916  22.538  1.00  0.320          O  
ATOM   2924  H   GLU A 175       5.876  -9.245  20.058  1.00  0.260          H  
ATOM   2925  HA  GLU A 175       3.808 -10.728  18.470  1.00  0.280          H  
ATOM   2926 1HB  GLU A 175       3.755 -10.239  21.486  1.00  0.380          H  
ATOM   2927 2HB  GLU A 175       2.434 -10.911  20.556  1.00  0.380          H  
ATOM   2928 1HG  GLU A 175       3.750 -12.880  20.056  1.00  0.380          H  
ATOM   2929 2HG  GLU A 175       5.124 -12.240  20.883  1.00  0.380          H  
ATOM   2930  N   GLY A 176       2.050  -8.879  18.678  1.00  0.280          N  
ATOM   2931  CA  GLY A 176       1.140  -7.735  18.717  1.00  0.360          C  
ATOM   2932  C   GLY A 176      -0.308  -8.056  18.319  1.00  0.270          C  
ATOM   2933  O   GLY A 176      -0.598  -9.099  17.726  1.00  0.280          O  
ATOM   2934  H   GLY A 176       1.775  -9.731  18.184  1.00  0.340          H  
ATOM   2935 1HA  GLY A 176       1.138  -7.345  19.731  1.00  0.430          H  
ATOM   2936 2HA  GLY A 176       1.520  -6.945  18.079  1.00  0.430          H  
ATOM   2937  N   THR A 177      -1.222  -7.136  18.649  1.00  0.260          N  
ATOM   2938  CA  THR A 177      -2.658  -7.343  18.387  1.00  0.260          C  
ATOM   2939  C   THR A 177      -3.251  -6.236  17.532  1.00  0.280          C  
ATOM   2940  O   THR A 177      -3.040  -5.041  17.772  1.00  0.330          O  
ATOM   2941  CB  THR A 177      -3.471  -7.456  19.704  1.00  0.360          C  
ATOM   2942  OG1 THR A 177      -2.957  -8.536  20.497  1.00  0.360          O  
ATOM   2943  CG2 THR A 177      -4.952  -7.786  19.377  1.00  0.360          C  
ATOM   2944  H   THR A 177      -0.875  -6.283  19.093  1.00  0.310          H  
ATOM   2945  HA  THR A 177      -2.782  -8.276  17.839  1.00  0.310          H  
ATOM   2946  HB  THR A 177      -3.410  -6.521  20.265  1.00  0.440          H  
ATOM   2947  HG1 THR A 177      -2.103  -8.283  20.853  1.00  0.440          H  
ATOM   2948 1HG2 THR A 177      -5.511  -7.883  20.304  1.00  0.440          H  
ATOM   2949 2HG2 THR A 177      -5.404  -7.008  18.781  1.00  0.440          H  
ATOM   2950 3HG2 THR A 177      -5.002  -8.728  18.829  1.00  0.440          H  
ATOM   2951  N   TYR A 178      -4.011  -6.629  16.518  1.00  0.260          N  
ATOM   2952  CA  TYR A 178      -4.633  -5.648  15.640  1.00  0.270          C  
ATOM   2953  C   TYR A 178      -5.868  -5.122  16.358  1.00  0.290          C  
ATOM   2954  O   TYR A 178      -6.756  -5.894  16.731  1.00  0.320          O  
ATOM   2955  CB  TYR A 178      -4.961  -6.335  14.329  1.00  0.370          C  
ATOM   2956  CG  TYR A 178      -5.433  -5.495  13.170  1.00  0.370          C  
ATOM   2957  CD1 TYR A 178      -4.566  -4.702  12.494  1.00  0.370          C  
ATOM   2958  CD2 TYR A 178      -6.698  -5.595  12.753  1.00  0.370          C  
ATOM   2959  CE1 TYR A 178      -4.987  -4.024  11.379  1.00  0.370          C  
ATOM   2960  CE2 TYR A 178      -7.136  -4.925  11.662  1.00  0.370          C  
ATOM   2961  CZ  TYR A 178      -6.270  -4.152  10.975  1.00  0.370          C  
ATOM   2962  OH  TYR A 178      -6.679  -3.519   9.874  1.00  0.370          O  
ATOM   2963  H   TYR A 178      -4.187  -7.633  16.370  1.00  0.310          H  
ATOM   2964  HA  TYR A 178      -3.949  -4.815  15.470  1.00  0.320          H  
ATOM   2965 1HB  TYR A 178      -4.084  -6.876  14.006  1.00  0.450          H  
ATOM   2966 2HB  TYR A 178      -5.730  -7.091  14.522  1.00  0.450          H  
ATOM   2967  HD1 TYR A 178      -3.545  -4.624  12.829  1.00  0.450          H  
ATOM   2968  HD2 TYR A 178      -7.332  -6.222  13.279  1.00  0.450          H  
ATOM   2969  HE1 TYR A 178      -4.305  -3.397  10.813  1.00  0.450          H  
ATOM   2970  HE2 TYR A 178      -8.164  -5.030  11.323  1.00  0.450          H  
ATOM   2971  HH  TYR A 178      -7.621  -3.692   9.767  1.00  0.450          H  
ATOM   2972  N   ILE A 179      -5.919  -3.820  16.610  1.00  0.290          N  
ATOM   2973  CA  ILE A 179      -7.037  -3.291  17.377  1.00  0.310          C  
ATOM   2974  C   ILE A 179      -8.061  -2.678  16.442  1.00  0.280          C  
ATOM   2975  O   ILE A 179      -9.267  -2.899  16.590  1.00  0.310          O  
ATOM   2976  CB  ILE A 179      -6.573  -2.246  18.427  1.00  0.430          C  
ATOM   2977  CG1 ILE A 179      -5.475  -2.847  19.370  1.00  0.430          C  
ATOM   2978  CG2 ILE A 179      -7.768  -1.758  19.266  1.00  0.430          C  
ATOM   2979  CD1 ILE A 179      -5.840  -4.101  20.156  1.00  0.430          C  
ATOM   2980  H   ILE A 179      -5.185  -3.189  16.272  1.00  0.350          H  
ATOM   2981  HA  ILE A 179      -7.527  -4.106  17.901  1.00  0.370          H  
ATOM   2982  HB  ILE A 179      -6.122  -1.396  17.909  1.00  0.510          H  
ATOM   2983 1HG1 ILE A 179      -4.598  -3.080  18.763  1.00  0.510          H  
ATOM   2984 2HG1 ILE A 179      -5.201  -2.079  20.093  1.00  0.510          H  
ATOM   2985 1HG2 ILE A 179      -7.426  -1.017  19.987  1.00  0.510          H  
ATOM   2986 2HG2 ILE A 179      -8.497  -1.319  18.640  1.00  0.510          H  
ATOM   2987 3HG2 ILE A 179      -8.224  -2.590  19.793  1.00  0.510          H  
ATOM   2988 1HD1 ILE A 179      -4.977  -4.396  20.760  1.00  0.510          H  
ATOM   2989 2HD1 ILE A 179      -6.680  -3.911  20.813  1.00  0.510          H  
ATOM   2990 3HD1 ILE A 179      -6.086  -4.902  19.477  1.00  0.510          H  
ATOM   2991  N   ARG A 180      -7.571  -1.869  15.508  1.00  0.270          N  
ATOM   2992  CA  ARG A 180      -8.434  -1.184  14.551  1.00  0.290          C  
ATOM   2993  C   ARG A 180      -7.842  -1.145  13.166  1.00  0.230          C  
ATOM   2994  O   ARG A 180      -6.640  -1.299  12.994  1.00  0.210          O  
ATOM   2995  CB  ARG A 180      -8.708   0.268  14.952  1.00  0.400          C  
ATOM   2996  CG  ARG A 180      -9.493   0.498  16.230  1.00  0.400          C  
ATOM   2997  CD  ARG A 180     -10.921   0.091  16.093  1.00  0.400          C  
ATOM   2998  NE  ARG A 180     -11.700   0.417  17.275  1.00  0.400          N  
ATOM   2999  CZ  ARG A 180     -11.838  -0.365  18.374  1.00  0.400          C  
ATOM   3000  NH1 ARG A 180     -11.239  -1.541  18.471  1.00  0.400          N  
ATOM   3001  NH2 ARG A 180     -12.595   0.064  19.376  1.00  0.400          N  
ATOM   3002  H   ARG A 180      -6.555  -1.739  15.464  1.00  0.320          H  
ATOM   3003  HA  ARG A 180      -9.375  -1.725  14.487  1.00  0.350          H  
ATOM   3004 1HB  ARG A 180      -7.756   0.784  15.063  1.00  0.480          H  
ATOM   3005 2HB  ARG A 180      -9.245   0.770  14.143  1.00  0.480          H  
ATOM   3006 1HG  ARG A 180      -9.051  -0.042  17.024  1.00  0.480          H  
ATOM   3007 2HG  ARG A 180      -9.474   1.560  16.470  1.00  0.480          H  
ATOM   3008 1HD  ARG A 180     -11.359   0.618  15.245  1.00  0.480          H  
ATOM   3009 2HD  ARG A 180     -10.996  -0.978  15.923  1.00  0.480          H  
ATOM   3010  HE  ARG A 180     -12.191   1.302  17.271  1.00  0.480          H  
ATOM   3011 1HH1 ARG A 180     -10.631  -1.910  17.716  1.00  0.480          H  
ATOM   3012 2HH1 ARG A 180     -11.363  -2.098  19.303  1.00  0.480          H  
ATOM   3013 1HH2 ARG A 180     -13.059   0.962  19.312  1.00  0.480          H  
ATOM   3014 2HH2 ARG A 180     -12.712  -0.501  20.204  1.00  0.480          H  
ATOM   3015  N   PHE A 181      -8.692  -0.905  12.178  1.00  0.280          N  
ATOM   3016  CA  PHE A 181      -8.186  -0.646  10.850  1.00  0.360          C  
ATOM   3017  C   PHE A 181      -7.741   0.809  10.967  1.00  0.390          C  
ATOM   3018  O   PHE A 181      -8.491   1.596  11.544  1.00  0.480          O  
ATOM   3019  CB  PHE A 181      -9.289  -0.774   9.795  1.00  0.470          C  
ATOM   3020  CG  PHE A 181      -9.786  -2.171   9.511  1.00  0.470          C  
ATOM   3021  CD1 PHE A 181     -10.820  -2.724  10.253  1.00  0.470          C  
ATOM   3022  CD2 PHE A 181      -9.251  -2.921   8.472  1.00  0.470          C  
ATOM   3023  CE1 PHE A 181     -11.288  -3.993   9.975  1.00  0.470          C  
ATOM   3024  CE2 PHE A 181      -9.720  -4.192   8.197  1.00  0.470          C  
ATOM   3025  CZ  PHE A 181     -10.735  -4.730   8.953  1.00  0.470          C  
ATOM   3026  H   PHE A 181      -9.680  -0.842  12.367  1.00  0.340          H  
ATOM   3027  HA  PHE A 181      -7.373  -1.315  10.629  1.00  0.430          H  
ATOM   3028 1HB  PHE A 181     -10.140  -0.158  10.078  1.00  0.570          H  
ATOM   3029 2HB  PHE A 181      -8.900  -0.383   8.880  1.00  0.570          H  
ATOM   3030  HD1 PHE A 181     -11.268  -2.150  11.060  1.00  0.570          H  
ATOM   3031  HD2 PHE A 181      -8.444  -2.501   7.866  1.00  0.570          H  
ATOM   3032  HE1 PHE A 181     -12.102  -4.414  10.566  1.00  0.570          H  
ATOM   3033  HE2 PHE A 181      -9.292  -4.774   7.379  1.00  0.570          H  
ATOM   3034  HZ  PHE A 181     -11.106  -5.735   8.734  1.00  0.570          H  
ATOM   3035  N   PRO A 182      -6.572   1.219  10.455  1.00  0.370          N  
ATOM   3036  CA  PRO A 182      -6.068   2.581  10.536  1.00  0.370          C  
ATOM   3037  C   PRO A 182      -7.040   3.596   9.985  1.00  0.340          C  
ATOM   3038  O   PRO A 182      -7.651   3.357   8.940  1.00  0.330          O  
ATOM   3039  CB  PRO A 182      -4.839   2.523   9.637  1.00  0.550          C  
ATOM   3040  CG  PRO A 182      -4.395   1.114   9.701  1.00  0.550          C  
ATOM   3041  CD  PRO A 182      -5.656   0.285   9.769  1.00  0.550          C  
ATOM   3042  HA  PRO A 182      -5.799   2.822  11.577  1.00  0.440          H  
ATOM   3043 1HB  PRO A 182      -5.116   2.834   8.630  1.00  0.670          H  
ATOM   3044 2HB  PRO A 182      -4.078   3.236   9.993  1.00  0.670          H  
ATOM   3045 1HG  PRO A 182      -3.739   0.877   8.874  1.00  0.670          H  
ATOM   3046 2HG  PRO A 182      -3.816   1.000  10.566  1.00  0.670          H  
ATOM   3047 1HD  PRO A 182      -6.031   0.022   8.766  1.00  0.670          H  
ATOM   3048 2HD  PRO A 182      -5.414  -0.598  10.386  1.00  0.670          H  
ATOM   3049  N   GLU A 183      -7.142   4.737  10.659  1.00  0.400          N  
ATOM   3050  CA  GLU A 183      -8.014   5.800  10.185  1.00  0.460          C  
ATOM   3051  C   GLU A 183      -7.291   6.544   9.077  1.00  0.430          C  
ATOM   3052  O   GLU A 183      -6.065   6.573   9.037  1.00  0.400          O  
ATOM   3053  CB  GLU A 183      -8.447   6.734  11.332  1.00  0.620          C  
ATOM   3054  CG  GLU A 183      -9.457   7.828  10.934  1.00  0.620          C  
ATOM   3055  CD  GLU A 183     -10.722   7.247  10.362  1.00  0.620          C  
ATOM   3056  OE1 GLU A 183     -11.698   7.152  11.054  1.00  0.620          O  
ATOM   3057  OE2 GLU A 183     -10.684   6.871   9.202  1.00  0.620          O  
ATOM   3058  H   GLU A 183      -6.608   4.864  11.533  1.00  0.480          H  
ATOM   3059  HA  GLU A 183      -8.908   5.344   9.762  1.00  0.550          H  
ATOM   3060 1HB  GLU A 183      -8.887   6.142  12.133  1.00  0.740          H  
ATOM   3061 2HB  GLU A 183      -7.566   7.230  11.742  1.00  0.740          H  
ATOM   3062 1HG  GLU A 183      -9.717   8.381  11.837  1.00  0.740          H  
ATOM   3063 2HG  GLU A 183      -9.014   8.540  10.248  1.00  0.740          H  
ATOM   3064  N   ARG A 184      -8.030   7.193   8.193  1.00  0.490          N  
ATOM   3065  CA  ARG A 184      -7.402   7.926   7.098  1.00  0.490          C  
ATOM   3066  C   ARG A 184      -6.248   8.836   7.554  1.00  0.450          C  
ATOM   3067  O   ARG A 184      -5.189   8.884   6.915  1.00  0.550          O  
ATOM   3068  CB  ARG A 184      -8.430   8.793   6.367  1.00  0.690          C  
ATOM   3069  CG  ARG A 184      -7.863   9.648   5.220  1.00  0.690          C  
ATOM   3070  CD  ARG A 184      -7.380   8.786   4.117  1.00  0.690          C  
ATOM   3071  NE  ARG A 184      -6.739   9.506   3.063  1.00  0.690          N  
ATOM   3072  CZ  ARG A 184      -5.443   9.899   3.058  1.00  0.690          C  
ATOM   3073  NH1 ARG A 184      -4.657   9.707   4.119  1.00  0.690          N  
ATOM   3074  NH2 ARG A 184      -4.961  10.488   1.972  1.00  0.690          N  
ATOM   3075  H   ARG A 184      -9.050   7.142   8.302  1.00  0.590          H  
ATOM   3076  HA  ARG A 184      -7.007   7.180   6.415  1.00  0.590          H  
ATOM   3077 1HB  ARG A 184      -9.215   8.175   5.961  1.00  0.820          H  
ATOM   3078 2HB  ARG A 184      -8.893   9.475   7.081  1.00  0.820          H  
ATOM   3079 1HG  ARG A 184      -8.657  10.278   4.821  1.00  0.820          H  
ATOM   3080 2HG  ARG A 184      -7.052  10.284   5.569  1.00  0.820          H  
ATOM   3081 1HD  ARG A 184      -6.696   8.064   4.467  1.00  0.820          H  
ATOM   3082 2HD  ARG A 184      -8.238   8.269   3.683  1.00  0.820          H  
ATOM   3083  HE  ARG A 184      -7.298   9.715   2.222  1.00  0.820          H  
ATOM   3084 1HH1 ARG A 184      -5.020   9.285   4.987  1.00  0.820          H  
ATOM   3085 2HH1 ARG A 184      -3.695  10.011   4.095  1.00  0.820          H  
ATOM   3086 1HH2 ARG A 184      -5.567  10.600   1.137  1.00  0.820          H  
ATOM   3087 2HH2 ARG A 184      -4.001  10.784   1.932  1.00  0.820          H  
ATOM   3088  N   SER A 185      -6.438   9.534   8.675  1.00  0.410          N  
ATOM   3089  CA  SER A 185      -5.480  10.500   9.209  1.00  0.460          C  
ATOM   3090  C   SER A 185      -4.227   9.872   9.818  1.00  0.510          C  
ATOM   3091  O   SER A 185      -3.275  10.578  10.161  1.00  0.640          O  
ATOM   3092  CB  SER A 185      -6.162  11.367  10.251  1.00  0.620          C  
ATOM   3093  OG  SER A 185      -6.532  10.613  11.376  1.00  0.620          O  
ATOM   3094  H   SER A 185      -7.308   9.419   9.179  1.00  0.490          H  
ATOM   3095  HA  SER A 185      -5.165  11.142   8.387  1.00  0.550          H  
ATOM   3096 1HB  SER A 185      -5.486  12.165  10.552  1.00  0.750          H  
ATOM   3097 2HB  SER A 185      -7.045  11.831   9.815  1.00  0.750          H  
ATOM   3098  HG  SER A 185      -6.870  11.244  12.019  1.00  0.750          H  
ATOM   3099  N   GLU A 186      -4.247   8.556   9.996  1.00  0.480          N  
ATOM   3100  CA  GLU A 186      -3.152   7.803  10.580  1.00  0.560          C  
ATOM   3101  C   GLU A 186      -2.288   7.113   9.530  1.00  0.530          C  
ATOM   3102  O   GLU A 186      -1.334   6.413   9.881  1.00  0.730          O  
ATOM   3103  CB  GLU A 186      -3.694   6.724  11.524  1.00  0.750          C  
ATOM   3104  CG  GLU A 186      -4.445   7.243  12.730  1.00  0.750          C  
ATOM   3105  CD  GLU A 186      -4.945   6.139  13.635  1.00  0.750          C  
ATOM   3106  OE1 GLU A 186      -5.553   5.182  13.155  1.00  0.750          O  
ATOM   3107  OE2 GLU A 186      -4.668   6.220  14.821  1.00  0.750          O  
ATOM   3108  H   GLU A 186      -5.053   8.030   9.662  1.00  0.580          H  
ATOM   3109  HA  GLU A 186      -2.524   8.491  11.142  1.00  0.670          H  
ATOM   3110 1HB  GLU A 186      -4.367   6.070  10.966  1.00  0.900          H  
ATOM   3111 2HB  GLU A 186      -2.869   6.109  11.883  1.00  0.900          H  
ATOM   3112 1HG  GLU A 186      -3.786   7.898  13.296  1.00  0.900          H  
ATOM   3113 2HG  GLU A 186      -5.289   7.838  12.382  1.00  0.900          H  
ATOM   3114  N   LEU A 187      -2.627   7.260   8.252  1.00  0.410          N  
ATOM   3115  CA  LEU A 187      -1.886   6.523   7.250  1.00  0.470          C  
ATOM   3116  C   LEU A 187      -0.578   7.199   6.837  1.00  0.490          C  
ATOM   3117  O   LEU A 187      -0.525   8.420   6.727  1.00  0.370          O  
ATOM   3118  CB  LEU A 187      -2.746   6.388   6.004  1.00  0.630          C  
ATOM   3119  CG  LEU A 187      -4.056   5.650   6.149  1.00  0.630          C  
ATOM   3120  CD1 LEU A 187      -4.760   5.804   4.897  1.00  0.630          C  
ATOM   3121  CD2 LEU A 187      -3.844   4.180   6.432  1.00  0.630          C  
ATOM   3122  H   LEU A 187      -3.414   7.860   7.980  1.00  0.490          H  
ATOM   3123  HA  LEU A 187      -1.699   5.552   7.673  1.00  0.560          H  
ATOM   3124 1HB  LEU A 187      -2.983   7.393   5.652  1.00  0.760          H  
ATOM   3125 2HB  LEU A 187      -2.175   5.884   5.232  1.00  0.760          H  
ATOM   3126  HG  LEU A 187      -4.647   6.097   6.945  1.00  0.760          H  
ATOM   3127 1HD1 LEU A 187      -5.725   5.306   4.957  1.00  0.760          H  
ATOM   3128 2HD1 LEU A 187      -4.899   6.849   4.698  1.00  0.760          H  
ATOM   3129 3HD1 LEU A 187      -4.156   5.372   4.119  1.00  0.760          H  
ATOM   3130 1HD2 LEU A 187      -4.815   3.689   6.494  1.00  0.760          H  
ATOM   3131 2HD2 LEU A 187      -3.263   3.726   5.625  1.00  0.760          H  
ATOM   3132 3HD2 LEU A 187      -3.317   4.042   7.371  1.00  0.760          H  
ATOM   3133  N   PRO A 188       0.493   6.422   6.566  1.00  0.850          N  
ATOM   3134  CA  PRO A 188       1.766   6.865   6.013  1.00  1.010          C  
ATOM   3135  C   PRO A 188       1.711   7.012   4.492  1.00  0.920          C  
ATOM   3136  O   PRO A 188       2.663   7.467   3.858  1.00  1.430          O  
ATOM   3137  CB  PRO A 188       2.704   5.728   6.426  1.00  1.520          C  
ATOM   3138  CG  PRO A 188       1.817   4.496   6.421  1.00  1.520          C  
ATOM   3139  CD  PRO A 188       0.465   4.972   6.903  1.00  1.520          C  
ATOM   3140  HA  PRO A 188       2.057   7.814   6.489  1.00  1.210          H  
ATOM   3141 1HB  PRO A 188       3.536   5.657   5.711  1.00  1.820          H  
ATOM   3142 2HB  PRO A 188       3.143   5.944   7.413  1.00  1.820          H  
ATOM   3143 1HG  PRO A 188       1.772   4.055   5.421  1.00  1.820          H  
ATOM   3144 2HG  PRO A 188       2.233   3.729   7.085  1.00  1.820          H  
ATOM   3145 1HD  PRO A 188      -0.320   4.424   6.341  1.00  1.820          H  
ATOM   3146 2HD  PRO A 188       0.386   4.823   7.998  1.00  1.820          H  
ATOM   3147  N   ALA A 189       0.619   6.539   3.907  1.00  1.060          N  
ATOM   3148  CA  ALA A 189       0.460   6.488   2.471  1.00  1.620          C  
ATOM   3149  C   ALA A 189       0.134   7.853   1.861  1.00  1.140          C  
ATOM   3150  O   ALA A 189      -0.980   8.364   1.997  1.00  1.270          O  
ATOM   3151  CB  ALA A 189      -0.642   5.479   2.171  1.00  2.040          C  
ATOM   3152  H   ALA A 189      -0.129   6.188   4.480  1.00  1.270          H  
ATOM   3153  HA  ALA A 189       1.396   6.151   2.034  1.00  1.940          H  
ATOM   3154 1HB  ALA A 189      -0.775   5.362   1.125  1.00  2.450          H  
ATOM   3155 2HB  ALA A 189      -0.378   4.514   2.600  1.00  2.450          H  
ATOM   3156 3HB  ALA A 189      -1.574   5.821   2.619  1.00  2.450          H  
ATOM   3157  N   GLY A 190       1.073   8.408   1.090  1.00  0.790          N  
ATOM   3158  CA  GLY A 190       0.923   9.716   0.423  1.00  0.530          C  
ATOM   3159  C   GLY A 190       0.224   9.525  -0.921  1.00  0.420          C  
ATOM   3160  O   GLY A 190       0.726   9.898  -1.981  1.00  0.570          O  
ATOM   3161  H   GLY A 190       1.955   7.922   1.004  1.00  0.950          H  
ATOM   3162 1HA  GLY A 190       0.339  10.387   1.054  1.00  0.640          H  
ATOM   3163 2HA  GLY A 190       1.897  10.173   0.276  1.00  0.640          H  
ATOM   3164  N   ILE A 191      -0.938   8.914  -0.851  1.00  0.350          N  
ATOM   3165  CA  ILE A 191      -1.694   8.475  -2.012  1.00  0.360          C  
ATOM   3166  C   ILE A 191      -2.979   9.258  -2.200  1.00  0.360          C  
ATOM   3167  O   ILE A 191      -3.777   9.376  -1.270  1.00  0.400          O  
ATOM   3168  CB  ILE A 191      -2.034   6.990  -1.820  1.00  0.500          C  
ATOM   3169  CG1 ILE A 191      -0.724   6.146  -1.547  1.00  0.500          C  
ATOM   3170  CG2 ILE A 191      -2.850   6.433  -2.975  1.00  0.500          C  
ATOM   3171  CD1 ILE A 191       0.315   6.151  -2.602  1.00  0.500          C  
ATOM   3172  H   ILE A 191      -1.286   8.746   0.096  1.00  0.420          H  
ATOM   3173  HA  ILE A 191      -1.090   8.617  -2.908  1.00  0.430          H  
ATOM   3174  HB  ILE A 191      -2.622   6.914  -0.934  1.00  0.600          H  
ATOM   3175 1HG1 ILE A 191      -0.253   6.523  -0.665  1.00  0.600          H  
ATOM   3176 2HG1 ILE A 191      -1.020   5.112  -1.376  1.00  0.600          H  
ATOM   3177 1HG2 ILE A 191      -3.087   5.417  -2.740  1.00  0.600          H  
ATOM   3178 2HG2 ILE A 191      -3.775   6.992  -3.094  1.00  0.600          H  
ATOM   3179 3HG2 ILE A 191      -2.288   6.478  -3.910  1.00  0.600          H  
ATOM   3180 1HD1 ILE A 191       1.153   5.529  -2.291  1.00  0.600          H  
ATOM   3181 2HD1 ILE A 191      -0.109   5.758  -3.497  1.00  0.600          H  
ATOM   3182 3HD1 ILE A 191       0.677   7.162  -2.781  1.00  0.600          H  
ATOM   3183  N   ASN A 192      -3.221   9.782  -3.402  1.00  0.360          N  
ATOM   3184  CA  ASN A 192      -4.456  10.536  -3.596  1.00  0.380          C  
ATOM   3185  C   ASN A 192      -5.596   9.581  -3.964  1.00  0.340          C  
ATOM   3186  O   ASN A 192      -5.909   9.348  -5.141  1.00  0.320          O  
ATOM   3187  CB  ASN A 192      -4.264  11.636  -4.611  1.00  0.520          C  
ATOM   3188  CG  ASN A 192      -3.323  12.714  -4.140  1.00  0.520          C  
ATOM   3189  OD1 ASN A 192      -3.538  13.305  -3.072  1.00  0.520          O  
ATOM   3190  ND2 ASN A 192      -2.281  12.984  -4.890  1.00  0.520          N  
ATOM   3191  H   ASN A 192      -2.549   9.659  -4.176  1.00  0.430          H  
ATOM   3192  HA  ASN A 192      -4.734  11.002  -2.649  1.00  0.460          H  
ATOM   3193 1HB  ASN A 192      -3.941  11.241  -5.550  1.00  0.630          H  
ATOM   3194 2HB  ASN A 192      -5.220  12.107  -4.762  1.00  0.630          H  
ATOM   3195 1HD2 ASN A 192      -1.633  13.688  -4.606  1.00  0.630          H  
ATOM   3196 2HD2 ASN A 192      -2.097  12.464  -5.751  1.00  0.630          H  
ATOM   3197  N   GLU A 193      -6.241   9.066  -2.927  1.00  0.370          N  
ATOM   3198  CA  GLU A 193      -7.225   7.991  -3.046  1.00  0.380          C  
ATOM   3199  C   GLU A 193      -8.447   8.330  -3.902  1.00  0.370          C  
ATOM   3200  O   GLU A 193      -9.108   7.419  -4.426  1.00  0.400          O  
ATOM   3201  CB  GLU A 193      -7.654   7.584  -1.646  1.00  0.530          C  
ATOM   3202  CG  GLU A 193      -8.531   8.617  -0.849  1.00  0.530          C  
ATOM   3203  CD  GLU A 193      -7.811   9.691  -0.148  1.00  0.530          C  
ATOM   3204  OE1 GLU A 193      -6.703   9.990  -0.488  1.00  0.530          O  
ATOM   3205  OE2 GLU A 193      -8.371  10.219   0.778  1.00  0.530          O  
ATOM   3206  H   GLU A 193      -5.944   9.381  -1.983  1.00  0.440          H  
ATOM   3207  HA  GLU A 193      -6.724   7.137  -3.498  1.00  0.460          H  
ATOM   3208 1HB  GLU A 193      -8.159   6.619  -1.679  1.00  0.630          H  
ATOM   3209 2HB  GLU A 193      -6.759   7.447  -1.091  1.00  0.630          H  
ATOM   3210 1HG  GLU A 193      -9.300   9.050  -1.480  1.00  0.630          H  
ATOM   3211 2HG  GLU A 193      -9.028   8.064  -0.061  1.00  0.630          H  
ATOM   3212  N   SER A 194      -8.740   9.627  -4.061  1.00  0.370          N  
ATOM   3213  CA  SER A 194      -9.859  10.050  -4.885  1.00  0.380          C  
ATOM   3214  C   SER A 194      -9.598   9.751  -6.362  1.00  0.340          C  
ATOM   3215  O   SER A 194     -10.532   9.499  -7.127  1.00  0.360          O  
ATOM   3216  CB  SER A 194     -10.098  11.534  -4.712  1.00  0.530          C  
ATOM   3217  OG  SER A 194      -9.023  12.273  -5.228  1.00  0.530          O  
ATOM   3218  H   SER A 194      -8.173  10.329  -3.598  1.00  0.440          H  
ATOM   3219  HA  SER A 194     -10.747   9.508  -4.561  1.00  0.460          H  
ATOM   3220 1HB  SER A 194     -11.015  11.815  -5.229  1.00  0.630          H  
ATOM   3221 2HB  SER A 194     -10.228  11.762  -3.656  1.00  0.630          H  
ATOM   3222  HG  SER A 194      -9.275  13.200  -5.146  1.00  0.630          H  
ATOM   3223  N   TYR A 195      -8.322   9.711  -6.752  1.00  0.350          N  
ATOM   3224  CA  TYR A 195      -7.943   9.427  -8.120  1.00  0.320          C  
ATOM   3225  C   TYR A 195      -7.990   7.945  -8.354  1.00  0.320          C  
ATOM   3226  O   TYR A 195      -8.350   7.482  -9.442  1.00  0.340          O  
ATOM   3227  CB  TYR A 195      -6.549   9.937  -8.383  1.00  0.460          C  
ATOM   3228  CG  TYR A 195      -6.389  11.391  -8.658  1.00  0.460          C  
ATOM   3229  CD1 TYR A 195      -6.214  12.275  -7.630  1.00  0.460          C  
ATOM   3230  CD2 TYR A 195      -6.345  11.827  -9.957  1.00  0.460          C  
ATOM   3231  CE1 TYR A 195      -5.994  13.611  -7.897  1.00  0.460          C  
ATOM   3232  CE2 TYR A 195      -6.131  13.138 -10.234  1.00  0.460          C  
ATOM   3233  CZ  TYR A 195      -5.950  14.038  -9.222  1.00  0.460          C  
ATOM   3234  OH  TYR A 195      -5.693  15.359  -9.527  1.00  0.460          O  
ATOM   3235  H   TYR A 195      -7.570   9.897  -6.086  1.00  0.420          H  
ATOM   3236  HA  TYR A 195      -8.648   9.910  -8.794  1.00  0.380          H  
ATOM   3237 1HB  TYR A 195      -5.959   9.714  -7.517  1.00  0.550          H  
ATOM   3238 2HB  TYR A 195      -6.122   9.398  -9.161  1.00  0.550          H  
ATOM   3239  HD1 TYR A 195      -6.245  11.914  -6.618  1.00  0.550          H  
ATOM   3240  HD2 TYR A 195      -6.468  11.133 -10.759  1.00  0.550          H  
ATOM   3241  HE1 TYR A 195      -5.847  14.318  -7.081  1.00  0.550          H  
ATOM   3242  HE2 TYR A 195      -6.093  13.471 -11.267  1.00  0.550          H  
ATOM   3243  HH  TYR A 195      -5.417  15.426 -10.473  1.00  0.550          H  
ATOM   3244  N   VAL A 196      -7.635   7.201  -7.318  1.00  0.340          N  
ATOM   3245  CA  VAL A 196      -7.603   5.753  -7.426  1.00  0.360          C  
ATOM   3246  C   VAL A 196      -9.025   5.264  -7.726  1.00  0.350          C  
ATOM   3247  O   VAL A 196      -9.237   4.475  -8.654  1.00  0.370          O  
ATOM   3248  CB  VAL A 196      -7.021   5.118  -6.146  1.00  0.500          C  
ATOM   3249  CG1 VAL A 196      -7.131   3.592  -6.192  1.00  0.500          C  
ATOM   3250  CG2 VAL A 196      -5.561   5.568  -5.995  1.00  0.500          C  
ATOM   3251  H   VAL A 196      -7.328   7.703  -6.475  1.00  0.410          H  
ATOM   3252  HA  VAL A 196      -6.955   5.483  -8.268  1.00  0.430          H  
ATOM   3253  HB  VAL A 196      -7.598   5.451  -5.283  1.00  0.600          H  
ATOM   3254 1HG1 VAL A 196      -6.720   3.196  -5.276  1.00  0.600          H  
ATOM   3255 2HG1 VAL A 196      -8.172   3.289  -6.281  1.00  0.600          H  
ATOM   3256 3HG1 VAL A 196      -6.567   3.205  -7.042  1.00  0.600          H  
ATOM   3257 1HG2 VAL A 196      -5.119   5.151  -5.114  1.00  0.600          H  
ATOM   3258 2HG2 VAL A 196      -5.013   5.250  -6.839  1.00  0.600          H  
ATOM   3259 3HG2 VAL A 196      -5.514   6.654  -5.936  1.00  0.600          H  
ATOM   3260  N   VAL A 197     -10.012   5.778  -6.975  1.00  0.340          N  
ATOM   3261  CA  VAL A 197     -11.380   5.372  -7.271  1.00  0.330          C  
ATOM   3262  C   VAL A 197     -11.883   5.893  -8.622  1.00  0.340          C  
ATOM   3263  O   VAL A 197     -12.554   5.138  -9.326  1.00  0.360          O  
ATOM   3264  CB  VAL A 197     -12.360   5.759  -6.135  1.00  0.470          C  
ATOM   3265  CG1 VAL A 197     -12.511   7.249  -5.992  1.00  0.470          C  
ATOM   3266  CG2 VAL A 197     -13.735   5.170  -6.432  1.00  0.470          C  
ATOM   3267  H   VAL A 197      -9.781   6.407  -6.201  1.00  0.410          H  
ATOM   3268  HA  VAL A 197     -11.390   4.288  -7.317  1.00  0.400          H  
ATOM   3269  HB  VAL A 197     -11.976   5.362  -5.214  1.00  0.560          H  
ATOM   3270 1HG1 VAL A 197     -13.193   7.465  -5.175  1.00  0.560          H  
ATOM   3271 2HG1 VAL A 197     -11.548   7.667  -5.772  1.00  0.560          H  
ATOM   3272 3HG1 VAL A 197     -12.906   7.699  -6.894  1.00  0.560          H  
ATOM   3273 1HG2 VAL A 197     -14.418   5.420  -5.622  1.00  0.560          H  
ATOM   3274 2HG2 VAL A 197     -14.110   5.578  -7.348  1.00  0.560          H  
ATOM   3275 3HG2 VAL A 197     -13.681   4.108  -6.526  1.00  0.560          H  
ATOM   3276  N   GLU A 198     -11.534   7.121  -9.046  1.00  0.360          N  
ATOM   3277  CA  GLU A 198     -12.042   7.568 -10.342  1.00  0.410          C  
ATOM   3278  C   GLU A 198     -11.552   6.664 -11.464  1.00  0.390          C  
ATOM   3279  O   GLU A 198     -12.297   6.379 -12.411  1.00  0.430          O  
ATOM   3280  CB  GLU A 198     -11.635   9.012 -10.628  1.00  0.550          C  
ATOM   3281  CG  GLU A 198     -12.359  10.072  -9.807  1.00  0.550          C  
ATOM   3282  CD  GLU A 198     -13.812  10.244 -10.178  1.00  0.550          C  
ATOM   3283  OE1 GLU A 198     -14.098  10.504 -11.328  1.00  0.550          O  
ATOM   3284  OE2 GLU A 198     -14.643  10.118  -9.302  1.00  0.550          O  
ATOM   3285  H   GLU A 198     -10.995   7.767  -8.457  1.00  0.430          H  
ATOM   3286  HA  GLU A 198     -13.126   7.520 -10.314  1.00  0.490          H  
ATOM   3287 1HB  GLU A 198     -10.567   9.125 -10.448  1.00  0.660          H  
ATOM   3288 2HB  GLU A 198     -11.819   9.225 -11.674  1.00  0.660          H  
ATOM   3289 1HG  GLU A 198     -12.318   9.783  -8.765  1.00  0.660          H  
ATOM   3290 2HG  GLU A 198     -11.838  11.022  -9.913  1.00  0.660          H  
ATOM   3291  N   TRP A 199     -10.312   6.183 -11.359  1.00  0.370          N  
ATOM   3292  CA  TRP A 199      -9.794   5.270 -12.360  1.00  0.370          C  
ATOM   3293  C   TRP A 199     -10.648   4.010 -12.409  1.00  0.380          C  
ATOM   3294  O   TRP A 199     -11.127   3.580 -13.474  1.00  0.460          O  
ATOM   3295  CB  TRP A 199      -8.376   4.814 -12.038  1.00  0.520          C  
ATOM   3296  CG  TRP A 199      -7.848   3.924 -13.068  1.00  0.520          C  
ATOM   3297  CD1 TRP A 199      -7.745   2.587 -12.999  1.00  0.520          C  
ATOM   3298  CD2 TRP A 199      -7.358   4.296 -14.367  1.00  0.520          C  
ATOM   3299  NE1 TRP A 199      -7.207   2.102 -14.152  1.00  0.520          N  
ATOM   3300  CE2 TRP A 199      -6.970   3.128 -14.998  1.00  0.520          C  
ATOM   3301  CE3 TRP A 199      -7.221   5.509 -15.034  1.00  0.520          C  
ATOM   3302  CZ2 TRP A 199      -6.453   3.124 -16.274  1.00  0.520          C  
ATOM   3303  CZ3 TRP A 199      -6.704   5.511 -16.305  1.00  0.520          C  
ATOM   3304  CH2 TRP A 199      -6.325   4.350 -16.914  1.00  0.520          C  
ATOM   3305  H   TRP A 199      -9.712   6.508 -10.593  1.00  0.440          H  
ATOM   3306  HA  TRP A 199      -9.818   5.764 -13.332  1.00  0.440          H  
ATOM   3307 1HB  TRP A 199      -7.715   5.632 -11.904  1.00  0.620          H  
ATOM   3308 2HB  TRP A 199      -8.380   4.264 -11.099  1.00  0.620          H  
ATOM   3309  HD1 TRP A 199      -8.040   1.985 -12.141  1.00  0.620          H  
ATOM   3310  HE1 TRP A 199      -7.016   1.138 -14.353  1.00  0.620          H  
ATOM   3311  HE3 TRP A 199      -7.522   6.430 -14.570  1.00  0.620          H  
ATOM   3312  HZ2 TRP A 199      -6.149   2.204 -16.775  1.00  0.620          H  
ATOM   3313  HZ3 TRP A 199      -6.602   6.457 -16.812  1.00  0.620          H  
ATOM   3314  HH2 TRP A 199      -5.918   4.386 -17.924  1.00  0.620          H  
ATOM   3315  N   TYR A 200     -10.843   3.410 -11.232  1.00  0.370          N  
ATOM   3316  CA  TYR A 200     -11.541   2.149 -11.147  1.00  0.450          C  
ATOM   3317  C   TYR A 200     -13.006   2.202 -11.498  1.00  0.550          C  
ATOM   3318  O   TYR A 200     -13.549   1.207 -11.999  1.00  0.720          O  
ATOM   3319  CB  TYR A 200     -11.351   1.521  -9.801  1.00  0.600          C  
ATOM   3320  CG  TYR A 200     -10.041   0.876  -9.600  1.00  0.600          C  
ATOM   3321  CD1 TYR A 200      -9.244   1.173  -8.515  1.00  0.600          C  
ATOM   3322  CD2 TYR A 200      -9.627  -0.035 -10.515  1.00  0.600          C  
ATOM   3323  CE1 TYR A 200      -8.055   0.526  -8.379  1.00  0.600          C  
ATOM   3324  CE2 TYR A 200      -8.462  -0.654 -10.386  1.00  0.600          C  
ATOM   3325  CZ  TYR A 200      -7.678  -0.400  -9.343  1.00  0.600          C  
ATOM   3326  OH  TYR A 200      -6.515  -1.060  -9.264  1.00  0.600          O  
ATOM   3327  H   TYR A 200     -10.441   3.825 -10.381  1.00  0.440          H  
ATOM   3328  HA  TYR A 200     -11.093   1.510 -11.892  1.00  0.540          H  
ATOM   3329 1HB  TYR A 200     -11.470   2.292  -9.044  1.00  0.720          H  
ATOM   3330 2HB  TYR A 200     -12.108   0.776  -9.671  1.00  0.720          H  
ATOM   3331  HD1 TYR A 200      -9.563   1.905  -7.774  1.00  0.720          H  
ATOM   3332  HD2 TYR A 200     -10.236  -0.266 -11.356  1.00  0.720          H  
ATOM   3333  HE1 TYR A 200      -7.423   0.738  -7.533  1.00  0.720          H  
ATOM   3334  HE2 TYR A 200      -8.150  -1.368 -11.129  1.00  0.720          H  
ATOM   3335  HH  TYR A 200      -6.437  -1.654 -10.006  1.00  0.720          H  
ATOM   3336  N   LYS A 201     -13.637   3.363 -11.351  1.00  0.550          N  
ATOM   3337  CA  LYS A 201     -15.025   3.531 -11.771  1.00  0.650          C  
ATOM   3338  C   LYS A 201     -15.200   3.230 -13.268  1.00  0.720          C  
ATOM   3339  O   LYS A 201     -16.334   3.019 -13.718  1.00  0.950          O  
ATOM   3340  CB  LYS A 201     -15.553   4.947 -11.500  1.00  0.870          C  
ATOM   3341  CG  LYS A 201     -15.819   5.316 -10.051  1.00  0.870          C  
ATOM   3342  CD  LYS A 201     -16.288   6.777  -9.958  1.00  0.870          C  
ATOM   3343  CE  LYS A 201     -16.579   7.220  -8.528  1.00  0.870          C  
ATOM   3344  NZ  LYS A 201     -16.979   8.665  -8.472  1.00  0.870          N  
ATOM   3345  H   LYS A 201     -13.152   4.128 -10.865  1.00  0.660          H  
ATOM   3346  HA  LYS A 201     -15.637   2.823 -11.213  1.00  0.780          H  
ATOM   3347 1HB  LYS A 201     -14.826   5.665 -11.879  1.00  1.040          H  
ATOM   3348 2HB  LYS A 201     -16.476   5.098 -12.058  1.00  1.040          H  
ATOM   3349 1HG  LYS A 201     -16.594   4.661  -9.650  1.00  1.040          H  
ATOM   3350 2HG  LYS A 201     -14.934   5.180  -9.473  1.00  1.040          H  
ATOM   3351 1HD  LYS A 201     -15.518   7.431 -10.370  1.00  1.040          H  
ATOM   3352 2HD  LYS A 201     -17.191   6.900 -10.551  1.00  1.040          H  
ATOM   3353 1HE  LYS A 201     -17.381   6.611  -8.120  1.00  1.040          H  
ATOM   3354 2HE  LYS A 201     -15.692   7.091  -7.922  1.00  1.040          H  
ATOM   3355 1HZ  LYS A 201     -17.158   8.934  -7.519  1.00  1.040          H  
ATOM   3356 2HZ  LYS A 201     -16.196   9.240  -8.846  1.00  1.040          H  
ATOM   3357 3HZ  LYS A 201     -17.804   8.822  -9.025  1.00  1.040          H  
ATOM   3358  N   ARG A 202     -14.104   3.272 -14.058  1.00  0.700          N  
ATOM   3359  CA  ARG A 202     -14.187   3.013 -15.485  1.00  0.890          C  
ATOM   3360  C   ARG A 202     -13.614   1.629 -15.833  1.00  1.270          C  
ATOM   3361  O   ARG A 202     -14.099   0.973 -16.758  1.00  1.580          O  
ATOM   3362  CB  ARG A 202     -13.402   4.070 -16.257  1.00  1.170          C  
ATOM   3363  CG  ARG A 202     -14.125   5.403 -16.484  1.00  1.170          C  
ATOM   3364  CD  ARG A 202     -14.070   6.273 -15.264  1.00  1.170          C  
ATOM   3365  NE  ARG A 202     -14.722   7.535 -15.471  1.00  1.170          N  
ATOM   3366  CZ  ARG A 202     -14.840   8.502 -14.539  1.00  1.170          C  
ATOM   3367  NH1 ARG A 202     -14.304   8.359 -13.339  1.00  1.170          N  
ATOM   3368  NH2 ARG A 202     -15.500   9.613 -14.837  1.00  1.170          N  
ATOM   3369  H   ARG A 202     -13.183   3.454 -13.650  1.00  0.840          H  
ATOM   3370  HA  ARG A 202     -15.229   3.048 -15.791  1.00  1.070          H  
ATOM   3371 1HB  ARG A 202     -12.477   4.289 -15.719  1.00  1.400          H  
ATOM   3372 2HB  ARG A 202     -13.124   3.674 -17.232  1.00  1.400          H  
ATOM   3373 1HG  ARG A 202     -13.653   5.943 -17.306  1.00  1.400          H  
ATOM   3374 2HG  ARG A 202     -15.171   5.217 -16.721  1.00  1.400          H  
ATOM   3375 1HD  ARG A 202     -14.574   5.795 -14.448  1.00  1.400          H  
ATOM   3376 2HD  ARG A 202     -13.033   6.455 -14.986  1.00  1.400          H  
ATOM   3377  HE  ARG A 202     -15.147   7.697 -16.374  1.00  1.400          H  
ATOM   3378 1HH1 ARG A 202     -13.743   7.526 -13.096  1.00  1.400          H  
ATOM   3379 2HH1 ARG A 202     -14.388   9.117 -12.645  1.00  1.400          H  
ATOM   3380 1HH2 ARG A 202     -15.908   9.727 -15.753  1.00  1.400          H  
ATOM   3381 2HH2 ARG A 202     -15.599  10.350 -14.147  1.00  1.400          H  
ATOM   3382  N   LEU A 203     -12.607   1.173 -15.074  1.00  1.630          N  
ATOM   3383  CA  LEU A 203     -11.948  -0.110 -15.356  1.00  2.370          C  
ATOM   3384  C   LEU A 203     -12.531  -1.354 -14.662  1.00  3.010          C  
ATOM   3385  O   LEU A 203     -12.606  -2.427 -15.262  1.00  3.660          O  
ATOM   3386  CB  LEU A 203     -10.458  -0.041 -14.958  1.00  3.020          C  
ATOM   3387  CG  LEU A 203      -9.596  -1.360 -15.197  1.00  3.020          C  
ATOM   3388  CD1 LEU A 203      -9.549  -1.713 -16.681  1.00  3.020          C  
ATOM   3389  CD2 LEU A 203      -8.202  -1.151 -14.644  1.00  3.020          C  
ATOM   3390  H   LEU A 203     -12.229   1.795 -14.356  1.00  1.960          H  
ATOM   3391  HA  LEU A 203     -12.019  -0.267 -16.428  1.00  2.840          H  
ATOM   3392 1HB  LEU A 203      -9.991   0.772 -15.514  1.00  3.630          H  
ATOM   3393 2HB  LEU A 203     -10.398   0.205 -13.901  1.00  3.630          H  
ATOM   3394  HG  LEU A 203     -10.055  -2.194 -14.685  1.00  3.630          H  
ATOM   3395 1HD1 LEU A 203      -8.962  -2.621 -16.818  1.00  3.630          H  
ATOM   3396 2HD1 LEU A 203     -10.555  -1.887 -17.059  1.00  3.630          H  
ATOM   3397 3HD1 LEU A 203      -9.089  -0.898 -17.238  1.00  3.630          H  
ATOM   3398 1HD2 LEU A 203      -7.616  -2.055 -14.791  1.00  3.630          H  
ATOM   3399 2HD2 LEU A 203      -7.742  -0.339 -15.180  1.00  3.630          H  
ATOM   3400 3HD2 LEU A 203      -8.260  -0.919 -13.580  1.00  3.630          H  
ATOM   3401  N   VAL A 204     -12.849  -1.245 -13.375  1.00  3.350          N  
ATOM   3402  CA  VAL A 204     -13.242  -2.397 -12.567  1.00  4.290          C  
ATOM   3403  C   VAL A 204     -14.720  -2.412 -12.181  1.00  4.880          C  
ATOM   3404  O   VAL A 204     -15.359  -3.476 -12.226  1.00  5.300          O  
ATOM   3405  CB  VAL A 204     -12.317  -2.476 -11.341  1.00  5.630          C  
ATOM   3406  CG1 VAL A 204     -12.721  -3.524 -10.421  1.00  5.630          C  
ATOM   3407  CG2 VAL A 204     -10.947  -2.821 -11.815  1.00  5.630          C  
ATOM   3408  H   VAL A 204     -12.841  -0.329 -12.935  1.00  4.020          H  
ATOM   3409  HA  VAL A 204     -13.056  -3.291 -13.159  1.00  5.150          H  
ATOM   3410  HB  VAL A 204     -12.332  -1.521 -10.813  1.00  6.760          H  
ATOM   3411 1HG1 VAL A 204     -12.036  -3.559  -9.584  1.00  6.760          H  
ATOM   3412 2HG1 VAL A 204     -13.724  -3.325 -10.065  1.00  6.760          H  
ATOM   3413 3HG1 VAL A 204     -12.694  -4.460 -10.933  1.00  6.760          H  
ATOM   3414 1HG2 VAL A 204     -10.290  -2.884 -10.961  1.00  6.760          H  
ATOM   3415 2HG2 VAL A 204     -10.982  -3.779 -12.324  1.00  6.760          H  
ATOM   3416 3HG2 VAL A 204     -10.593  -2.077 -12.493  1.00  6.760          H  
ATOM   3417  N   LYS A 205     -15.213  -1.258 -11.737  1.00  5.310          N  
ATOM   3418  CA  LYS A 205     -16.586  -1.065 -11.294  1.00  6.190          C  
ATOM   3419  C   LYS A 205     -16.992  -2.029 -10.186  1.00  6.990          C  
ATOM   3420  O   LYS A 205     -18.180  -2.173  -9.902  1.00  7.500          O  
ATOM   3421  OXT LYS A 205     -16.137  -2.425  -9.398  1.00  9.290          O  
ATOM   3422  CB  LYS A 205     -17.530  -1.214 -12.486  1.00  7.830          C  
ATOM   3423  CG  LYS A 205     -17.328  -0.158 -13.556  1.00  7.830          C  
ATOM   3424  CD  LYS A 205     -18.311  -0.335 -14.701  1.00  7.830          C  
ATOM   3425  CE  LYS A 205     -18.032   0.626 -15.869  1.00  7.830          C  
ATOM   3426  NZ  LYS A 205     -18.241   2.061 -15.509  1.00  7.830          N  
ATOM   3427  H   LYS A 205     -14.596  -0.447 -11.746  1.00  6.370          H  
ATOM   3428  HA  LYS A 205     -16.673  -0.050 -10.904  1.00  7.430          H  
ATOM   3429 1HB  LYS A 205     -17.409  -2.193 -12.943  1.00  9.390          H  
ATOM   3430 2HB  LYS A 205     -18.560  -1.143 -12.141  1.00  9.390          H  
ATOM   3431 1HG  LYS A 205     -17.465   0.819 -13.104  1.00  9.390          H  
ATOM   3432 2HG  LYS A 205     -16.306  -0.219 -13.941  1.00  9.390          H  
ATOM   3433 1HD  LYS A 205     -18.247  -1.359 -15.069  1.00  9.390          H  
ATOM   3434 2HD  LYS A 205     -19.321  -0.162 -14.334  1.00  9.390          H  
ATOM   3435 1HE  LYS A 205     -17.000   0.496 -16.201  1.00  9.390          H  
ATOM   3436 2HE  LYS A 205     -18.702   0.373 -16.688  1.00  9.390          H  
ATOM   3437 1HZ  LYS A 205     -18.053   2.634 -16.314  1.00  9.390          H  
ATOM   3438 2HZ  LYS A 205     -19.192   2.206 -15.210  1.00  9.390          H  
ATOM   3439 3HZ  LYS A 205     -17.597   2.342 -14.750  1.00  9.390          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1244.79 131.798 885.619 -77.3741 24.0061 48.9516 446.535 -485.651 -2.00534 -13.46 -378.216 -48.2329 -116.843 -34.2647 -53.1838 -18.2206 0 1.58462 15.715 144.275 172.237 -41.6129 39.4079 -64.4356 -30.1464 115.944 -582.365
MET:NtermProteinFull_1 -2.54335 0.18572 1.18462 -0.49554 0.14104 0.01547 0.52381 -0.7734 -0.01453 -0.10622 -0.57607 1.16124 0 0 0 0 0 0.09054 0.15395 2.25151 0 0 0 0.60916 0 0.05604 1.86401
LYS_2 -3.92856 0.34317 2.20665 -0.51986 0.18655 0.37681 0.51644 -1.16506 -0.05668 -0.29078 0.06966 0.03629 0 0 0 0 0 -0.00965 0.04137 3.25974 0 0.06975 0 -1.5107 -0.21736 0.12975 -0.46246
TYR_3 -6.71541 0.4589 3.21261 -0.77547 0.04614 0.11657 1.73721 -2.19812 -0.02269 -0.19666 -0.89143 -0.37284 0 0 0 0 0 -0.00854 0.0074 0 2.41129 0.0105 0.00123 1.2797 -0.36464 0.17228 -2.09197
THR_4 -2.56097 0.16172 1.5775 -0.12652 0.10062 0.06925 0.19194 -1.06933 -0.0104 -0.13966 0.18044 -0.90691 0 0 0 0 0 -0.06613 0.01687 0.12311 0 -0.66347 2.25394 -1.0874 -0.29979 0.27553 -1.97966
GLY_5 -2.37332 0.13839 2.37479 -0.00023 0 0 1.02168 -1.32676 -0.03894 -0.14417 -0.16662 -0.16037 0 0 0 0 0 -0.06664 0 0 0 -0.80743 0 0.83697 -0.14291 0.19988 -0.65568
SER_6 -4.65757 0.30268 4.25601 -0.02814 0.00025 0.02303 1.53473 -1.94679 -0.02781 -0.14793 -1.7094 -0.27496 0 0 0 0 0 -0.05796 0.04099 0.43388 0 0.07084 0.71717 -0.77834 -0.25935 0.23318 -2.27547
ILE_7 -7.20786 0.8148 4.36703 -0.65862 0.48111 0.14706 3.2226 -2.67289 -0 -0 -2.85976 0.14719 0 0 -0.82937 0 0 -0.0258 0.02156 0.73602 0 -0.42966 0 0.73287 -0.27265 0.57407 -3.7123
PHE_8 -9.6964 1.03419 5.96089 -0.91607 0.07508 0.29313 2.89781 -3.01399 -0 -0 -1.53859 -0.44391 0 0 -0.65242 0 0 -0.04376 0.05453 0 2.73034 0.2358 0 1.0402 -0.11606 0.79232 -1.30689
LYS_9 -6.52636 0.49092 5.86124 -0.29873 0.02753 0.13007 2.00913 -2.56916 -0.02781 -0.14793 -0.92703 -0.06061 0 0 0 0 0 0.16185 0.02187 1.8397 0 -0.03415 0 -1.5107 -0.1945 0.57697 -1.17771
ARG_10 -8.4064 0.56355 6.37041 -0.64004 0.19824 0.34563 3.15382 -3.16577 -0.02022 -0.16171 -1.62356 0.39589 0 0 0 0 0 -0.05185 0.10141 2.60021 0 -0.11689 0 -1.2888 -0.31775 0.2922 -1.77163
SER_11 -7.39796 0.56098 7.90025 -0.03052 6e-05 0.02014 4.46205 -3.81006 -0.01097 -0.11284 -4.38721 -0.06193 0 0 -0.88812 0 0 -0.00456 1e-05 0.51364 0 0.32394 1.85753 -0.77834 -0.17565 0.29403 -1.72552
ARG_12 -10.7873 0.7915 10.4548 -0.68223 0.0931 0.39908 4.36176 -4.55211 -0.00918 -0.05463 -3.14103 0.51952 0 0 -0.62163 0 0 -0.00883 0.20487 2.44377 0 -0.0118 0 -1.2888 -0.02564 0.51155 -1.40315
ARG_13 -5.87824 0.27098 4.49113 -1.6706 0.47737 1.73767 1.58018 -2.26882 -0 -0 -0.66474 -1.67054 0 0 0 0 0 -0.05003 0.04773 3.30164 0 -0.10492 0 -1.2888 -0.31337 0.60309 -1.40027
LEU_14 -8.2493 0.732 4.00512 -0.49598 0.1778 0.13314 2.49374 -2.65014 -0 -0 -2.37891 0.18479 0 0 -0.99754 0 0 -0.02499 0.1775 0.22789 0 -0.23741 0 0.18072 -0.38523 0.50818 -6.59864
GLY_15 -2.28881 0.07548 3.05387 -5e-05 0 0 1.27985 -1.4916 -0 -0 -1.13482 -0.36705 0 0 0 0 0 -0.16798 0 0 0 -1.40512 0 0.83697 -0.27541 0.39821 -1.48648
PHE_16 -8.08031 0.71485 4.52265 -0.88692 0.06139 0.15328 1.98373 -2.80781 -0 -0 -0.48256 -0.57759 0 0 0 0 0 -0.03987 0.43036 0 1.99226 -0.26847 0 1.0402 0.13439 0.33495 -1.77548
SER_17 -3.87799 0.31902 2.59644 -0.03119 0.00498 0.02665 0.29995 -1.42101 -0 -0 0.43319 -0.19048 0 0 0 0 0 0.09695 0.01006 0.86081 0 0.47549 0.60201 -0.77834 0.57243 0.34453 0.34349
LEU_18 -9.04485 1.14632 2.20861 -0.515 0.257 0.12363 1.76069 -2.21894 -0 -0 0.16818 0.30607 0 0 -0.88812 0 0 -0.03433 0.17838 0.3986 0 -0.2676 0 0.18072 0.19394 0.57781 -5.46889
LEU_19 -6.22489 0.76001 2.19638 -0.50481 0.23997 0.13492 1.60158 -1.65821 -0.01923 -0.18339 0.53974 0.12427 0 0 -0.58355 0 0 -0.01899 0.03394 0.50128 0 -0.06999 0 0.18072 0.29727 0.92995 -1.72303
GLU_20 -3.97238 0.38585 3.29336 -0.24317 0.07494 0.39143 0.95358 -1.55477 -0.00115 -0.0129 0.11838 -0.48866 0 0 0 0 0 0.02284 0.04211 0 2.76772 0.09799 0 -2.7348 0.63144 0.79446 0.56628
ASN_21 -4.11396 0.36625 3.78403 -0.21739 0.07815 0.34842 1.59446 -1.91094 -0 -0 -0.39274 -0.78103 0 0 -0.58355 0 0 -0.00026 0.32069 0 2.51442 -0.73025 0 -0.93687 0.37607 0.62889 0.34439
ASN_22 -3.88921 0.31211 3.74676 -0.15648 0.00975 0.20901 1.98927 -1.77468 -0.00491 -0.08492 -0.99589 -0.88957 0 0 -1.00514 0 0 -0.02047 1e-05 0 1.85146 -0.18413 0 -0.93687 0.17583 0.46423 -1.18382
LYS_23 -3.03956 0.38087 3.48183 -0.4046 0.06319 0.20208 1.9109 -1.52154 -0 -0 -2.03435 0.1422 0 0 -1.00514 0 0 -0.05259 0.00904 1.58854 0 -0.04519 0 -1.5107 -0.28178 0.35422 -1.76261
GLU_24 -7.45185 0.97221 7.445 -0.23188 0.04798 0.33134 3.91349 -3.2699 -0.00015 -0.00362 -5.42733 -0.61237 0 0 -1.48179 0 0 -0.08232 0.34354 0 3.52588 -0.29107 0 -2.7348 -0.65352 0.43183 -5.22933
PHE_25 -10.2372 0.99789 5.69668 -0.71545 0.11474 0.38711 3.74942 -3.54363 -0 -0 -1.65034 0.09687 0 0 0 0 0 0.70965 0.03297 0 2.28555 -0.00893 0 1.0402 -0.53153 1.0452 -0.53082
SER_26 -3.3489 0.18067 4.55143 -0.02204 0 0.02 1.83505 -2.05641 -0.00491 -0.08492 -0.86749 -0.35844 0 0 0 0 0 0.1214 0.00525 0.47273 0 0.3091 0.60128 -0.77834 -0.16278 1.2429 1.65559
LYS_27 -5.38209 0.37076 5.24818 -0.29443 0.02702 0.12376 2.51643 -2.45818 -0 -0 -1.98033 0.00503 0 0 0 0 0 -0.00259 0.00506 1.8717 0 0.02359 0 -1.5107 0.00831 0.60491 -0.82358
GLY_28 -3.78029 0.11442 3.90634 -4e-05 0 0 1.74336 -1.97445 -0 -1e-05 -0.69199 -0.4031 0 0 0 0 0 -0.12998 0 0 0 0.41343 0 0.83697 0.12215 0.35682 0.51361
LYS_29 -4.00981 0.269 4.43665 -0.32287 0.04692 0.17875 1.28826 -1.86128 -0.02384 -0.0811 -1.8722 -0.16955 0 0 0 0 0 0.00847 0.04195 1.73865 0 -0.0576 0 -1.5107 -0.13032 0.31872 -1.71193
LYS_30 -3.23386 0.15235 3.79482 -0.27921 0.02587 0.12174 1.46156 -1.62403 -0 -0 -1.24263 -0.13712 0 0 0 0 0 0.08808 0.01723 1.81323 0 -0.12625 0 -1.5107 0.10136 0.21232 -0.36524
ARG_31 -4.04115 0.31403 4.67334 -0.62685 0.10621 0.41976 1.92158 -2.00857 -0 -1e-05 -0.49748 -0.07733 0 0 0 0 0 0.03586 0.06647 2.10282 0 -0.00849 0 -1.2888 0.78451 0.16161 2.0375
LYS_32 -3.14816 0.1068 3.4218 -0.345 0.06145 0.1987 0.64831 -1.45917 -0.03187 -0.12283 -0.41002 -0.15499 0 0 0 0 0 -0.06464 0.03817 1.76573 0 -0.09252 0 -1.5107 0.14961 0.19934 -0.75
SER_33 -3.06669 0.2007 3.9782 -0.02452 0 0.05786 2.02531 -1.77064 -0.00161 -0.05302 -1.89835 -0.52093 0 0 -0.62163 0 0 0.04581 0.00237 0.13666 0 -0.49057 0.60098 -0.77834 -0.53773 0.14039 -2.57575
ILE_34 -6.68598 1.27185 2.52513 -0.60448 0.42194 0.10546 1.25379 -1.84457 -0.01323 -0.06881 -0.20441 0.77623 0 0 0 0 0 -0.06677 0.04348 0.9387 0 -0.29239 0 0.73287 -0.3891 1.10531 -0.995
PRO_35 -5.43948 0.7075 3.05823 -0.11808 0.00068 0.08557 0.63406 -1.14601 -0.00514 -0.04369 -0.33631 0.29099 0 0 0 0 0 -0.00221 0.00855 0.2031 0 -1.14716 0 -2.4119 -0.49531 1.29069 -4.86591
GLY_36 -1.65896 0.1769 1.96143 -0.00027 0 0 0.87356 -1.0042 -0.02175 -0.14513 -0.75358 -0.1774 0 0 0 0 0 0.00316 0 0 0 -1.5184 0 0.83697 -0.31116 0.36518 -1.37366
GLN_37 -2.53723 0.19947 2.2135 -0.75978 0.31426 1.091 0.46302 -1.12146 -0 -0 -0.38174 -2.3086 0 0 0 0 0 -0.03962 0.04204 0 2.99327 -0.09476 0 -0.18838 -0.15799 0.21964 -0.05338
HIS_D_38 -5.08169 0.67612 4.4214 -0.40195 0.01292 0.52664 1.73674 -2.27256 -0.00725 -0.06416 -2.41449 -0.35785 0 0 0 0 0 -0.04991 0.01902 0 1.61221 -0.34047 0 -0.45461 -0.51834 0.19205 -2.76619
GLY_39 -4.49647 0.54051 4.42921 -4e-05 0 0 2.34239 -2.30411 -0 -0 -2.41875 -0.41741 0 0 0 0 0 -0.12164 0 0 0 0.41623 0 0.83697 -0.17248 0.27782 -1.08778
ASN_40 -3.88121 0.36403 3.99438 -0.19608 0.0472 0.31154 0.68856 -1.84569 -0.01013 -0.12934 -0.81388 -0.38879 0 0 -0.65342 0 0 0.08052 0.00387 0 1.86145 -0.1666 0 -0.93687 -0.10354 0.23124 -1.54277
ARG_41 -3.8002 0.30871 4.44965 -0.63156 0.17457 0.34418 1.97726 -2.03966 -0 -0 -1.60754 0.26026 0 0 0 0 0 0.02681 0.04301 2.002 0 -0.08257 0 -1.2888 -0.0114 0.23086 0.3556
PHE_42 -5.93055 0.68923 4.28152 -0.55506 0.0409 0.21941 2.26328 -2.30559 -0.01923 -0.12475 -2.15506 -0.10307 0 0 0 0 0 -0.04538 0.06596 0 2.55061 0.24239 0 1.0402 0.09624 0.35386 0.60488
ARG_43 -5.11872 0.39109 5.40912 -0.56858 0.1111 0.33826 1.92844 -2.34908 -0.00211 -0.02047 -1.3443 0.50961 0 0 -0.65342 0 0 -0.12073 0.0934 2.17023 0 -0.08822 0 -1.2888 -0.34002 0.38744 -0.55576
SER_44 -2.07196 0.27548 2.99805 -0.02898 0.0132 0.02787 1.0314 -1.32912 -0.01578 -0.16457 -1.24237 0.0445 0 0 0 0 0 -0.04978 0.00591 0.53157 0 -0.13381 0.60021 -0.77834 -0.412 0.27718 -0.42132
SER_45 -2.12417 0.07576 3.12405 -0.0381 0 0.06671 1.44948 -1.41668 -0.01923 -0.12475 -1.48698 -0.18405 0 0 0 0 0 -0.00669 0.01295 0.18938 0 -0.41358 1.79445 -0.77834 -0.51274 0.149 -0.24354
THR_46 -1.39968 0.09601 1.16037 -0.16733 0.0784 0.05999 0.16609 -0.66385 -0.01578 -0.16457 0.30101 -0.36065 0 0 0 0 0 -0.04256 0.00626 0.19467 0 -0.1903 2.32399 -1.0874 -0.25826 0.13378 0.17017
LEU_47 -4.62374 0.42177 1.20446 -0.46639 0.14409 0.0939 0.45639 -1.15495 -0 -0 -0.75276 0.18146 0 0 -0.56839 0 0 0.03245 0.03978 0.88609 0 -0.29192 0 0.18072 -0.07115 0.22166 -4.06653
SER_48 -3.78893 0.3911 4.75181 -0.03023 0 0.06959 2.63952 -2.39348 -0.01144 -0.07823 -2.24832 -0.50634 0 0 -0.68479 0 0 -0.02481 0.0035 0.16203 0 -0.47121 0.60855 -0.77834 -0.37856 0.34721 -2.42136
GLY_49 -3.00227 0.3249 3.43851 -4e-05 0 0 1.63168 -1.71489 -0 -0 -1.04626 -0.40346 0 0 0 0 0 -0.14357 0 0 0 0.1389 0 0.83697 0.44484 0.22612 0.73141
TYR_50 -5.80352 0.38484 4.55575 -0.64984 0.05954 0.30744 2.11519 -2.45318 -0.01159 -0.11626 -1.12548 -0.23066 0 0 0 0 0 0.05581 0.06043 0 2.48306 0.1553 0.00059 1.2797 0.58717 0.24554 1.89983
ALA_51 -5.20635 0.42949 4.12408 -0.02253 0 0 2.70919 -2.55971 -0.01816 -0.15072 -1.56559 -0.36105 0 0 -0.68479 0 0 -0.0009 0 0 0 -0.28495 0 1.8394 -0.39273 0.30571 -1.83961
GLN_52 -7.95422 0.62749 7.20112 -0.25503 0.01706 0.18956 3.36184 -3.51099 -0 -0 -4.26873 -0.4289 0 0 -0.56839 -0.40664 0 0.01799 0.01532 0 3.13239 -0.10405 0 -0.18838 -0.39667 0.29803 -3.2212
GLN_53 -10.0918 1.10234 7.8297 -0.27926 0.05077 0.23219 3.1728 -3.93231 -0.03836 -0.29489 -2.4956 -0.50983 0 0 0 0 0 0.09392 0.10858 0 2.93696 -0.09319 0 -0.18838 -0.24596 0.44914 -2.19322
LEU_54 -7.50895 0.53904 5.49866 -0.70759 0.29319 0.28786 2.64866 -2.99657 -0 -0 -2.3224 0.10748 0 0 0 0 0 -0.00555 0.05533 0.91276 0 -0.24615 0 0.18072 -0.21664 0.39382 -3.08634
GLN_55 -7.31396 0.35198 6.85156 -0.60051 0.05541 0.60827 3.10276 -3.41715 -0.03191 -0.29077 -2.96253 -0.31775 0 0 0 0 0 0.02054 0.18116 0 3.11307 -0.1509 0 -0.18838 -0.24619 0.30744 -0.92787
GLU_56 -8.45632 0.67727 9.48327 -0.4394 0.09731 0.8852 3.64664 -4.10056 -0.02249 -0.17059 -4.86538 -0.48541 0 0 -0.53222 -0.43248 0 0.22946 0.01043 0 3.4564 -0.32673 0 -2.7348 -0.39051 0.4258 -4.0451
LYS_57 -9.071 0.87164 7.84848 -0.60754 0.12576 0.37264 3.76981 -3.56733 -0.0199 -0.07896 -2.96137 0.21379 0 0 0 -0.59915 0 -0.01352 0.49171 3.06724 0 0.06513 0 -1.5107 -0.25141 0.59333 -1.26135
GLN_58 -8.19225 0.6755 6.6457 -0.26741 0.05399 0.22003 3.05599 -3.46739 -0.02216 -0.19036 -2.57364 -0.46766 0 0 0 0 0 0.0679 0.05695 0 2.73401 -0.03503 0 -0.18838 -0.1057 0.65402 -1.34587
ARG_59 -10.6909 1.00957 9.77023 -0.43222 0.04707 0.20561 3.98312 -4.62905 -0.02741 -0.12132 -4.86009 0.41022 0 0 -0.99754 0 0 -0.03247 0.0934 2.10243 0 -0.08976 0 -1.2888 -0.26155 0.81384 -4.99567
MET_60 -10.2574 1.1811 3.74729 -0.34503 0.03706 0.12788 2.38967 -2.62337 -0 -0 -2.43022 -0.35409 0 0 0 0 0 -0.03811 0.2531 2.04031 0 0.02576 0 0.60916 -0.1824 1.11601 -4.7033
GLN_61 -9.22419 0.95007 8.43551 -0.35167 0.11165 0.27084 5.03527 -4.20155 -0.00951 -0.12246 -5.90566 -0.22009 0 0 -0.72765 -0.59915 0 -0.02337 0.03948 0 4.63173 -0.01081 0 -0.18838 -0.08649 1.13009 -1.06632
TYR_62 -8.54574 0.8932 4.46109 -0.62095 0.03601 0.31891 2.42591 -2.80222 -0 -0 -2.11091 -0.23994 0 0 -0.7007 0 0 0.13337 0.01475 0 2.19326 -0.02142 0.00037 1.2797 -0.14316 0.74014 -2.68833
MET_63 -8.55417 0.79587 4.19707 -0.67419 0.0529 0.3533 2.14563 -2.49125 -0.00841 -0.05031 -1.10872 -0.3881 0 0 0 0 0 0.02575 0.06395 5.12214 0 0.11773 0 0.60916 0.06037 0.4157 0.68443
TYR_64 -9.56428 0.84161 3.9163 -0.63087 0.02941 0.305 1.88764 -2.46505 -0.00473 -0.02817 -1.74858 -0.2158 0 0 0 -0.74444 0 -0.03118 0.15973 0 2.17315 -0.01437 0.04107 1.2797 0.09668 0.49095 -4.22623
GLY_65 -2.72033 0.18919 3.07282 -5e-05 0 0 1.13924 -1.54522 -0.01392 -0.16306 -0.67816 -0.34363 0 0 0 0 0 -0.11843 0 0 0 -1.45319 0 0.83697 0.24192 0.43498 -1.12087
ILE_66 -7.81532 1.0728 2.03975 -0.55047 0.39464 0.11557 1.99657 -2.0157 -0 -0 -1.93485 0.12102 0 0 -0.72765 0 0 0.01854 0.00513 1.39117 0 -0.66598 0 0.73287 0.1177 0.42097 -5.28324
THR_67 -6.14526 0.38924 6.1964 -0.11163 0.07334 0.0696 3.16684 -2.98755 -0 -0 -2.79557 -0.61263 0 0 -1.518 0 0 0.15168 0.0857 0.05931 0 -0.45538 2.30836 -1.0874 -0.29335 0.51766 -2.98865
ASP_68 -5.05254 0.46941 7.25528 -0.18929 0.09456 0.63559 2.62116 -3.08564 -0.01648 -0.12659 -4.10523 -3.06887 0 0 -0.22359 -0.5392 0 0.04375 0.00084 0 4.64809 0.01439 0 -2.3716 -0.24617 0.53844 -2.70368
LYS_69 -4.65926 0.34188 6.00513 -0.29462 0.02426 0.12497 1.67981 -2.53419 -0 -0 -2.14541 -0.04152 0 0 -0.22359 0 0 -0.03424 0.00064 1.76996 0 0.03833 0 -1.5107 -0.26122 0.4477 -1.27207
GLN_70 -6.68308 0.56132 6.2019 -0.26151 0.04034 0.20131 2.98405 -2.95495 -0.01559 -0.18244 -2.72119 -0.42412 0 0 -1.518 0 0 -0.04288 0.07188 0 2.66826 -0.06053 0 -0.18838 -0.23874 0.30156 -2.26079
PHE_71 -11.3908 1.51823 4.27512 -0.76542 0.20276 0.32056 3.11049 -3.16787 -0 -0 -2.44419 0.02737 0 0 0 0 0 0.18868 0.2265 0 3.65983 0.02024 0 1.0402 -0.12722 0.75262 -2.55288
ARG_72 -7.97839 0.56256 7.63254 -0.68661 0.06176 0.4259 3.02512 -3.61262 -0.00028 -0.001 -3.09394 0.2953 0 0 0 -0.5392 0 0.0895 0.00933 1.4398 0 -0.08101 0 -1.2888 -0.23164 0.88987 -3.08182
ARG_73 -4.68501 0.25328 5.53886 -0.43351 0.04785 0.21137 2.40957 -2.52318 -0 -0 -2.16961 0.35482 0 0 0 0 0 0.0955 0.06284 2.08104 0 -0.07581 0 -1.2888 -0.38728 0.42204 -0.08601
LEU_74 -9.37341 1.10889 4.19199 -0.63872 0.32977 0.22692 3.4515 -3.14399 -0.00697 -0.046 -2.41102 -0.09111 0 0 0 0 0 -0.01279 0.07693 1.21124 0 -0.19607 0 0.18072 -0.17838 0.44801 -4.87251
PHE_75 -11.3385 1.80609 3.9587 -0.9806 0.10711 0.37654 3.03985 -3.31373 -0 -0 -3.31378 0.02417 0 0 0 0 0 -0.01508 0.00082 0 1.80673 -0.52608 0 1.0402 0.11974 0.57071 -6.63716
ARG_76 -6.81265 0.62602 6.93575 -0.54818 0.13135 0.30708 2.92763 -3.26955 -0.00357 -0.03716 -2.58355 0.26858 0 0 -0.49352 0 0 0.07066 0.66753 1.9014 0 -0.09692 0 -1.2888 -0.09786 0.55537 -0.84037
PHE_77 -6.41474 0.55565 4.88237 -0.90619 0.04797 0.30068 2.7253 -2.78227 -0 -0 -2.15556 -0.04428 0 0 -0.59714 0 0 -0.0026 0.07439 0 1.76295 -0.48269 0 1.0402 -0.1645 0.41728 -1.74317
VAL_78 -9.38474 1.47204 3.93607 -0.32639 0.25589 0.0725 2.63319 -3.17442 -0.00745 -0.03237 -1.99919 -0.0685 0 0 0 0 0 -0.01688 0.06558 0.08143 0 -0.25716 0 1.9342 -0.03619 0.41946 -4.43293
LEU_79 -5.69734 0.46468 3.66001 -0.64822 0.30965 0.26216 1.6945 -2.13115 -0.00697 -0.046 -1.19298 -0.15362 0 0 0 0 0 -0.05066 0.10412 1.38675 0 -0.16085 0 0.18072 -0.04364 0.49402 -1.57481
LYS_80 -3.4474 0.20579 3.52166 -0.34371 0.06692 0.2016 1.14271 -1.66071 -0 -0 -1.02394 -0.14398 0 0 0 0 0 -0.08377 0.01298 1.67742 0 -0.00505 0 -1.5107 -0.1113 0.4354 -1.06608
GLN_81 -5.21169 0.41136 4.99089 -0.65054 0.07729 0.70552 2.11571 -2.42118 -0.00745 -0.03237 -1.53802 -0.42111 0 0 -0.59714 0 0 -0.00695 0.15112 0 2.11924 -0.0972 0 -0.18838 -0.22491 0.46666 -0.35917
LYS_82 -1.20557 0.06338 1.54259 -0.36717 0.04474 0.17084 0.33987 -0.69654 -0.00652 -0.04716 -0.34614 0.10482 0 0 -0.54922 0 0 -0.05045 0.0016 1.79015 0 0.037 0 -1.5107 -0.16658 0.23693 -0.61415
GLY_83 -1.7625 0.11038 2.00324 -0.00071 0 0 0.61694 -1.01927 -0 -0 0.18983 -0.22102 0 0 0 0 0 -0.13435 0 0 0 -1.5387 0 0.83697 0.20669 0.07902 -0.63347
ASN_84 -3.99234 0.47633 4.63328 -0.23994 0.04099 0.36716 2.45237 -2.27181 -0 -0 -1.91202 -0.70263 0 0 -0.8743 0 0 -0.06434 0.05024 0 2.47896 0.03258 0 -0.93687 0.1783 0.18553 -0.09851
LEU_85 -7.66511 0.99106 2.43232 -0.6615 0.70291 0.29243 2.082 -2.31946 -0 -0 -0.74936 -0.18075 0 0 0 0 0 0.22696 0.07489 1.06361 0 -0.15362 0 0.18072 -0.01038 0.47134 -3.22193
THR_86 -6.83279 0.87912 4.54526 -0.1189 0.06315 0.04993 2.27475 -2.63792 -0 -0 -1.15345 -1.20825 0 0 -0.8743 0 0 0.07427 0.01668 0.8497 0 0.0706 2.2969 -1.0874 0.08708 0.64827 -2.05728
VAL_87 -7.29486 0.80956 4.74372 -0.36111 0.20483 0.08904 2.4455 -2.9146 -0 -0 -1.72269 -0.16806 0 0 0 0 0 0.00087 0.00949 0.88758 0 -0.04329 0 1.9342 -0.09475 0.66692 -0.80766
ASN_88 -8.68136 0.9942 7.61631 -0.17087 0.04264 0.26429 3.51486 -4.08999 -0.00652 -0.04716 -3.27851 -0.33658 0 0 -0.54922 -0.34931 0 0.21972 0.02264 0 1.48812 0.02617 0 -0.93687 -0.13854 0.83814 -3.55783
LEU_89 -9.72911 1.00338 3.3255 -0.45391 0.14054 0.09498 2.78887 -2.90698 -0 -0 -1.68633 0.18369 0 0 0 0 0 -0.00872 0.03291 0.4945 0 -0.24006 0 0.18072 -0.15964 0.89793 -6.04171
PHE_90 -10.718 1.47122 4.47862 -0.55884 0.0404 0.23304 2.84094 -3.17554 -0 -0 -2.41153 -0.04955 0 0 0 0 0 -0.02212 0.00122 0 3.02808 -0.13517 0 1.0402 -0.10767 0.83389 -3.21084
ARG_91 -9.35881 0.79908 8.15323 -0.44027 0.06533 0.21953 3.74451 -3.84451 -0.00036 -0.00223 -3.98178 0.37135 0 0 0 -1.01316 0 0.00985 0.1625 2.0915 0 -0.11666 0 -1.2888 -0.21091 0.71223 -3.92837
VAL_92 -6.96432 0.48593 3.96784 -0.31366 0.18491 0.07193 2.55126 -2.65087 -0 -0 -2.32884 -0.23059 0 0 -0.71103 0 0 -0.04229 0.00312 0.0938 0 -0.33357 0 1.9342 -0.25316 0.57051 -3.96485
LEU_93 -8.92847 1.05751 3.19833 -0.48114 0.22952 0.11057 2.2111 -2.47262 -0.01747 -0.1633 -1.47298 0.24572 0 0 0 0 0 -0.02173 0.11216 0.33732 0 -0.27296 0 0.18072 -0.21018 0.52176 -5.83616
GLU_94 -7.68913 0.71312 8.50061 -0.3847 0.02203 0.71473 3.49575 -3.58607 -0 -0 -4.5172 -0.40612 0 0 -1.02288 -1.09745 0 -0.07156 0.31416 0 3.55428 -0.35816 0 -2.7348 -0.51389 0.51927 -4.54801
SER_95 -6.23585 0.43934 6.27507 -0.04478 0.00064 0.06392 3.82709 -3.00847 -3e-05 -0.00012 -3.34689 -0.36587 0 0 -0.71103 0 0 -0.03812 0.34761 0.19458 0 -0.3568 2.05265 -0.77834 -0.64441 0.50209 -1.82772
ARG_96 -9.44353 0.52236 8.77101 -0.55975 0.11723 0.26662 4.5073 -4.16629 -0.02562 -0.23615 -4.00812 0.63252 0 0 -0.7229 0 0 0.13711 0.07182 2.62575 0 -0.0036 0 -1.2888 -0.50398 0.54804 -2.75897
LEU_97 -10.1321 2.25038 2.90439 -0.68007 0.18925 0.24211 3.14874 -3.00887 -0.00749 -0.06156 -2.01347 0.15107 0 0 0 0 0 0.02223 0.20953 0.87967 0 -0.22435 0 0.18072 -0.2682 0.70038 -5.51757
ASP_98 -6.94073 0.62475 7.61811 -0.14132 0.01162 0.50544 3.50998 -3.5015 -0.00119 -0.02412 -3.38562 -1.4549 0 0 -0.70596 0 0 0.03181 0.06967 0 4.49403 0.18053 0 -2.3716 0.13937 0.66076 -0.68086
ASN_99 -7.61171 0.83138 8.97936 -0.31359 0.00691 0.60951 4.25549 -4.06127 -0.01431 -0.12935 -5.5681 -0.12598 0 0 -1.72884 -1.19682 0 -0.00873 0.03659 0 2.55167 0.61596 0 -0.93687 0.47444 0.71171 -2.62254
ILE_100 -9.75273 1.56491 3.29575 -0.57869 0.37655 0.16052 2.71313 -2.89689 -0.0001 -0.00149 -2.42933 0.2211 0 0 0 0 0 -0.05906 0.07485 1.59796 0 -0.00685 0 0.73287 0.15243 0.90425 -3.93082
VAL_101 -8.91107 0.90775 2.57911 -0.30159 0.13978 0.06575 2.7159 -2.89518 -0.01779 -0.07356 -2.62076 -0.10367 0 0 0 0 0 0.0468 0.00951 0.06238 0 -0.26384 0 1.9342 -0.17585 0.70859 -6.19355
TYR_102 -10.9258 1.24422 6.79867 -1.00589 0.51148 0.40415 2.95729 -4.30089 -0.05316 -0.31552 -2.72906 -0.33279 0 0 -0.44048 0 0 -0.00195 0.1321 0 3.81851 -0.22784 0.40123 1.2797 -0.01601 0.86216 -1.93982
ARG_103 -8.52293 0.66683 7.34229 -0.71329 0.41354 0.42099 3.25067 -3.35728 -0.01729 -0.1368 -2.17781 0.4186 0 0 0 -0.8438 0 0.37347 0.42629 2.69116 0 -0.16826 0 -1.2888 -0.22277 1.12401 -0.3212
MET_104 -10.4747 1.64613 3.28589 -0.4043 0.14175 0.14433 1.75603 -2.53866 -0.00507 -0.03388 -1.14204 -0.17199 0 0 0 0 0 -0.03094 0.07459 1.54796 0 0.0849 0 0.60916 -0.44149 0.8153 -5.13701
GLY_105 -4.52977 0.61268 4.0349 -5e-05 0 0 2.22467 -2.28865 -0.00299 -0.04848 -1.24456 -0.35654 0 0 0 0 0 -0.16623 0 0 0 -1.4904 0 0.83697 -0.38682 0.85768 -1.94758
PHE_106 -10.2828 1.48284 1.11048 -0.68205 0.09102 0.41214 1.55223 -2.11653 -0 -0 -1.15471 0.10413 0 0 0 0 0 -0.00753 0.13111 0 2.10384 -0.22204 0 1.0402 -0.43771 0.72539 -6.14996
ALA_107 -5.2373 0.71344 1.49136 -0.02126 0 0 1.15466 -1.80553 -0.05526 -0.25832 0.2164 -0.44756 0 0 0 0 0 0.23663 0 0 0 -0.54345 0 1.8394 -0.2171 0.91442 -2.01946
PRO_108 -4.68072 1.09268 1.95679 -0.08805 0.00043 0.05477 1.14718 -1.02375 -6e-05 -0.00134 -0.77665 0.78836 0 0 -0.44048 0 0 0.09626 0.02389 0.27449 0 0.88493 0 -2.4119 0.35627 1.06637 -1.68052
THR_109 -7.16692 0.59146 4.26337 -0.10494 0.04428 0.07965 2.37106 -2.6518 -0 -1e-05 -1.20419 -0.66889 0 0 -0.65198 0 0 0.03561 0.00476 0.10865 0 -0.38393 2.41451 -1.0874 0.08393 0.51565 -3.40713
ARG_110 -8.43156 0.59653 6.85856 -0.82323 0.31002 0.53639 2.62303 -3.49038 -0.00247 -0.03496 -2.15373 0.53803 0 0 -0.7007 0 0 0.00028 0.50647 3.01443 0 -0.16601 0 -1.2888 -0.43763 0.48278 -2.06294
LYS_111 -5.14896 0.43341 5.97062 -0.38032 0.02942 0.1866 1.98453 -2.60051 -0.03879 -0.14055 -1.47029 -0.11549 0 0 0 0 0 0.04682 0.12138 2.03723 0 0.05926 0 -1.5107 -0.26567 0.4381 -0.3639
SER_112 -5.0209 0.34259 5.19081 -0.0236 0 0.02221 2.25321 -2.453 -0.01923 -0.19522 -1.33337 -0.30244 0 0 -0.65198 0 0 0.08332 0.01973 0.48848 0 0.29929 0.60253 -0.77834 -0.10933 0.24937 -1.33587
ALA_113 -6.7769 0.70145 3.84087 -0.02265 0 0 2.71098 -2.90234 -0 -1e-05 -1.8616 -0.36468 0 0 0 0 0 -0.00788 0 0 0 -0.25267 0 1.8394 -0.26 0.27015 -3.08588
ARG_114 -7.28377 0.45235 7.52366 -0.76847 0.15292 0.55212 3.15841 -3.18488 -0.04627 -0.15113 -2.82845 0.14951 0 0 0 0 0 0.00706 0.31153 2.74316 0 -0.08842 0 -1.2888 -0.39936 0.32077 -0.66804
GLN_115 -6.2762 0.5225 6.76621 -0.26485 0.06164 0.21457 2.89831 -3.20717 -0.01923 -0.19522 -2.35318 -0.4654 0 0 0 0 0 0.06088 0.1253 0 2.70195 -0.04644 0 -0.18838 -0.2628 0.3747 0.4472
MET_116 -9.30083 0.52921 4.84808 -0.33798 0.13099 0.02159 2.95784 -3.04032 -0.00798 -0.02427 -2.78524 0.03977 0 0 0 0 0 0.01848 0.07669 1.09108 0 0.00356 0 0.60916 -0.08857 0.37479 -4.88396
VAL_117 -9.70533 1.34946 4.03765 -0.30602 0.30295 0.06989 2.69924 -3.34299 -0.00068 -0.00977 -1.66046 -0.12148 0 0 0 0 0 -0.04428 0.09215 0.07983 0 -0.38887 0 1.9342 0.01654 0.48698 -4.51098
ASN_118 -4.23142 0.15669 4.55297 -0.31636 0.00464 0.6356 1.87828 -2.22458 -0.02667 -0.15821 -1.25578 -0.23434 0 0 0 0 0 -0.09228 0.08637 0 2.82449 0.20812 0 -0.93687 0.04545 0.51045 1.42653
HIS_D_119 -4.39245 0.42788 4.30009 -0.37631 0.02673 0.48137 1.22564 -2.14825 -0 -0 -1.42649 -0.39729 0 0 0 0 0 -0.05915 0.00123 0 1.86374 -0.1323 0 -0.45461 -0.20941 0.40526 -0.86431
GLY_120 -2.98459 0.12661 3.42916 -5e-05 0 0 1.80978 -1.76126 -0.03128 -0.15774 -1.86173 -0.36449 0 0 0 0 0 -0.18108 0 0 0 -1.27741 0 0.83697 -0.47808 0.45564 -2.43955
HIS_D_121 -7.08143 0.52896 4.81489 -0.3917 0.02952 0.5027 2.02931 -2.57602 -0.02261 -0.14613 -2.25455 -0.32456 0 0 0 0 0 -0.00332 0.0252 0 1.75001 -0.3144 0 -0.45461 -0.55406 0.44941 -3.99338
VAL_122 -7.50063 0.96081 1.26724 -0.2688 0.20917 0.05453 1.61947 -2.03958 -0.01705 -0.06932 -1.41964 -0.25239 0 0 0 0 0 0.00189 0.03591 0.34177 0 -0.79539 0 1.9342 -0.53427 0.3092 -6.16289
ILE_123 -8.48358 1.07605 4.57083 -0.4838 0.50578 0.10101 2.82567 -2.94203 -0.00764 -0.02647 -2.6171 0.04087 0 0 0 0 0 -0.06073 0.01165 0.39125 0 -0.78589 0 0.73287 -0.4441 0.66089 -4.93447
LEU_124 -7.76018 0.87818 2.7196 -0.57087 0.0967 0.15343 2.15844 -2.46853 -0.00777 -0.0322 -2.31655 0.15735 0 0 0 0 0 -0.0586 0.10704 0.78376 0 -0.24413 0 0.18072 -0.12685 0.87438 -5.47611
ASN_125 -4.4001 0.32796 5.02282 -0.18776 0.05096 0.31857 2.50804 -2.35337 -0.00766 -0.02656 -3.05905 -1.01797 0 0 -0.85145 -0.47603 0 -0.0701 0.00999 0 2.05834 -1.04175 0 -0.93687 -0.37301 0.5855 -3.9195
ASP_126 -3.07252 0.60597 3.26542 -0.12451 0.06093 0.40044 0.73744 -1.6509 -0 -0 -1.81422 -0.67987 0 0 0 -0.64583 0 0.10133 0.03709 0 2.01406 -0.0518 0 -2.3716 -0.35812 0.6645 -2.88218
GLN_127 -4.44578 0.40553 5.25353 -0.64856 0.0966 0.6967 2.59021 -2.57584 -0.00065 -0.00317 -3.00321 -0.616 0 0 0 0 0 -0.01555 0.09515 0 2.34236 0.05586 0 -0.18838 0.01923 0.65032 0.70834
THR_128 -3.25705 0.18984 1.92328 -0.16116 0.0782 0.05713 0.44882 -1.2608 -0.03115 -0.12447 -0.56821 -0.08993 0 0 0 0 0 -0.04002 0.01224 0.08378 0 -0.01319 2.3183 -1.0874 -0.10752 0.41615 -1.21316
VAL_129 -6.56683 1.04468 1.83514 -0.2773 0.19473 0.05883 2.48785 -2.08811 -0.03128 -0.15774 -0.2865 -0.19608 0 0 0 0 0 0.02921 0.02606 0.28946 0 -0.76002 0 1.9342 -0.21542 0.35087 -2.32827
ASP_130 -3.30524 0.25214 2.96732 -0.2534 0.13029 0.85318 1.01524 -1.56056 -0.04622 -0.26747 -1.32134 -3.7102 0 0 0 -0.38391 0 0.00213 0.22706 0 2.58076 -0.25956 0 -2.3716 -0.48471 0.58058 -5.35552
THR_131 -5.01468 1.03547 4.12116 -0.19205 0.16488 0.08141 2.6142 -2.32162 -0.01683 -0.14357 -0.9509 -0.41162 0 0 0 -0.38391 0 -0.05601 0.00478 0.26682 0 0.28024 2.31629 -1.0874 0.00544 1.20752 1.51962
PRO_132 -6.68883 0.89418 4.04554 -0.0844 0 0.0526 1.99866 -1.77771 -0 -0 -1.018 0.70504 0 0 0 0 0 -0.12345 0.01745 0.48922 0 -0.17536 0 -2.4119 0.03427 1.11643 -2.92625
SER_133 -3.80863 0.44847 3.54798 -0.03257 0.00376 0.05549 1.83573 -1.70989 -0 -0 -1.36271 -0.99739 0 0 -0.7229 0 0 -0.07448 0.00015 0.31317 0 -0.26015 0.60599 -0.77834 -0.51608 0.60703 -2.84537
ILE_134 -6.17415 0.72732 2.79789 -0.53087 0.5151 0.1016 2.43176 -2.12297 -0.00695 -0.06692 -1.88544 0.13564 0 0 0 0 0 -0.09157 0.11423 1.4674 0 0.00073 0 0.73287 -0.49845 0.56573 -1.78707
ILE_135 -5.5414 0.3198 2.20808 -0.46158 0.33624 0.09659 0.62677 -1.68484 -0.00309 -0.00923 -0.15734 0.21203 0 0 0 0 0 -0.01842 0.11649 0.52716 0 -0.55262 0 0.73287 -0.48611 0.57358 -3.16502
ILE_136 -9.06129 1.40274 1.0134 -0.59889 0.62274 0.15539 2.28914 -2.18584 -0.00642 -0.03265 -1.56651 0.13916 0 0 0 0 0 -0.0543 0.16152 2.84088 0 -0.6964 0 0.73287 -0.53656 0.79706 -4.58397
ASN_137 -4.71201 0.75565 4.58026 -0.17106 0.0135 0.24256 2.09576 -2.27746 -0.03425 -0.17413 -2.83761 -0.35855 0 0 -0.94057 0 0 -0.00512 0.02389 0 1.80847 0.06081 0 -0.93687 0.24577 1.38167 -1.23928
PRO_138 -3.9268 0.80985 1.47975 -0.18145 0.00095 0.12793 0.40333 -0.78749 -0 -0 -0.46315 0.04077 0 0 0 0 0 -0.05882 0.04169 1.27398 0 -0.774 0 -2.4119 0.22471 1.19266 -3.00798
GLY_139 -1.81714 0.02649 2.34108 -9e-05 0 0 1.13984 -1.17895 -0 -0 -1.56344 -0.37251 0 0 0 0 0 -0.0748 0 0 0 -1.5026 0 0.83697 -0.11491 0.36104 -1.91902
ASP_140 -5.70155 0.63747 6.58421 -0.10049 0.02047 0.26951 3.671 -3.02727 -0.01538 -0.06543 -5.20854 -0.34019 0 0 -0.94057 -0.47603 0 -0.01169 0.14798 0 2.27928 0.09022 0 -2.3716 -0.05884 0.2523 -4.36512
LYS_141 -5.41398 0.28159 5.92448 -0.37363 0.0576 0.15984 2.96053 -2.57846 -0 -0 -4.78595 0.12233 0 0 -0.85145 -0.37703 0 -0.02384 0.04279 2.10542 0 0.22278 0 -1.5107 -0.27635 0.31335 -4.0007
VAL_142 -7.01284 0.85392 1.24669 -0.25942 0.15485 0.05124 2.26345 -1.90436 -0.0045 -0.01653 -2.49791 -0.23415 0 0 0 0 0 -0.07185 0.00772 0.35103 0 -0.80523 0 1.9342 -0.24829 0.32536 -5.86662
ARG_143 -6.5107 0.47765 5.90339 -0.763 0.11651 0.48533 3.11893 -2.59778 -0.01505 -0.16462 -4.69022 0.47849 0 0 0 -0.64583 0 -0.00461 0.51008 2.85908 0 -0.15784 0 -1.2888 -0.28774 0.48001 -2.69672
LEU_144 -8.02892 1.02615 0.10389 -0.49122 0.23878 0.08707 1.27819 -1.53673 -0.01505 -0.16462 -1.42297 0.27034 0 0 0 0 0 0.01405 0.09302 0.40623 0 -0.36612 0 0.18072 -0.1974 0.61162 -7.91299
LYS_145 -6.35971 0.56085 5.95858 -0.42892 0.06492 0.18416 3.06143 -2.77226 -0.05042 -0.26803 -3.22977 0.21885 0 0 0 0 0 0.14868 0.24121 2.58326 0 -0.04667 0 -1.5107 -0.31002 0.65164 -1.30293
ALA_146 -3.57196 0.50338 3.56359 -0.02358 0 0 1.86257 -1.80859 -0 -0 -0.73955 -0.36392 0 0 0 0 0 -0.09888 0 0 0 -0.42215 0 1.8394 -0.42177 0.49961 0.81815
ARG_147 -2.84032 0.22042 2.93333 -0.44821 0.04684 0.23187 0.75424 -1.29391 -0 -0 0.49747 0.29269 0 0 0 0 0 -0.05922 0.01581 2.09162 0 -0.17118 0 -1.2888 -0.51414 0.37957 0.8481
ILE_148 -7.73061 1.32505 3.62063 -0.66972 0.47711 0.22703 2.36051 -2.5871 -0.02621 -0.15851 -1.63837 0.36803 0 0 0 0 0 -0.0467 0.2738 1.39964 0 -0.07352 0 0.73287 -0.07861 0.5899 -1.63477
THR_149 -7.09721 0.9772 3.80878 -0.12613 0.09207 0.06123 2.2299 -2.56666 -0.00343 -0.02068 -0.29313 -0.71622 0 0 0 0 0 0.0804 0.07901 0.28216 0 0.17516 2.28225 -1.0874 0.11307 0.77203 -0.95758
LYS_150 -3.68546 0.36738 3.83976 -0.32173 0.03934 0.17261 1.19511 -1.693 -5e-05 -0.0009 -1.63456 -0.13524 0 0 0 0 0 -0.04665 0.03185 1.76423 0 -0.02763 0 -1.5107 -0.2996 0.51076 -1.43449
SER_151 -4.74073 0.67183 5.9995 -0.03066 3e-05 0.05271 3.05637 -2.6106 -0.00091 -0.0034 -2.03398 -0.95364 0 0 -0.35324 0 0 0.07683 0.03267 0.87151 0 0.25675 0.62459 -0.77834 -0.27029 0.83633 0.70333
PRO_152 -3.6076 0.39487 3.15693 -0.0696 0 0.04357 1.61429 -1.45332 -0 -0 -0.6717 0.60333 0 0 0 0 0 -0.18734 0.0503 0.22161 0 -0.42483 0 -2.4119 -0.02027 1.05458 -1.70707
LEU_153 -4.88228 0.44965 3.80122 -0.47725 0.21335 0.09989 2.11793 -2.14143 -0 -0 -1.09681 0.28322 0 0 -0.35324 0 0 0.04354 0.00869 0.97031 0 -0.15615 0 0.18072 0.20803 0.53993 -0.1907
VAL_154 -8.07215 0.78266 3.09218 -0.32266 0.22391 0.07475 2.11226 -2.63042 -0.03668 -0.25802 -1.2583 -0.31525 0 0 0 0 0 -0.06954 0.01293 0.19251 0 -0.24557 0 1.9342 0.07462 0.58268 -4.12587
LYS_155 -6.77422 0.38627 6.76243 -0.30672 0.02795 0.1324 2.68566 -3.1321 -0 -0 -2.25296 0.03153 0 0 0 0 0 -0.011 0.03346 1.75875 0 0.0227 0 -1.5107 -0.19459 0.55593 -1.78521
ASN_156 -4.40001 0.20204 5.39987 -0.17134 0.01578 0.25019 2.3211 -2.61904 -0 -0 -2.19581 -0.29327 0 0 0 0 0 -0.0447 0.00515 0 1.44978 0.42086 0 -0.93687 -0.00486 0.30983 -0.29131
PHE_157 -8.98896 0.94973 4.8158 -0.53327 0.15624 0.24361 2.56516 -3.1025 -0 -0 -1.79972 -0.24577 0 0 0 0 0 -0.02824 0.20221 0 3.38811 -0.21989 0 1.0402 0.01994 0.50807 -1.02929
ILE_158 -9.87311 1.45789 5.22495 -0.72897 0.41306 0.26274 3.4672 -3.42572 -0.01897 -0.12906 -3.33401 0.49731 0 0 0 0 0 0.00298 0.00979 1.34212 0 -0.35067 0 0.73287 -0.08049 1.01636 -3.51372
GLU_159 -4.13598 0.31658 5.04334 -0.21675 0.02445 0.2933 2.0353 -2.27879 -0.00839 -0.05444 -1.81141 -0.58755 0 0 -0.47058 0 0 -0.06118 0.0178 0 3.05005 -0.27583 0 -2.7348 -0.32631 0.77717 -1.40401
ASN_160 -2.29809 0.12825 3.19805 -0.19971 0.04301 0.31913 0.99606 -1.50333 -0 -0 -1.26519 -0.47052 0 0 0 0 0 -0.05205 0.00534 0 2.04219 -0.5503 0 -0.93687 -0.71552 0.24397 -1.01557
SER_161 -4.79243 0.44875 5.65465 -0.03988 9e-05 0.06823 2.87153 -2.60875 -0.01897 -0.12906 -3.06808 -0.16598 0 0 -0.71612 0 0 0.17776 0.00545 0.21043 0 -0.40174 1.83696 -0.77834 -0.65288 0.58042 -1.51796
VAL_162 -1.83981 0.09981 1.20639 -0.26731 0.13215 0.0556 0.22411 -0.81602 -0.00927 -0.03149 0.42476 -0.36405 0 0 0 0 0 -0.00954 5e-05 0.2329 0 -0.76702 0 1.9342 -0.465 0.69055 0.43103
ILE_163 -6.16557 0.56972 1.59855 -0.54305 0.41189 0.14418 1.31091 -1.69175 -0 -0 -0.71099 0.15718 0 0 0 0 0 -0.02765 0.20677 2.87148 0 -0.70533 0 0.73287 -0.48123 0.47357 -1.84847
SER_164 -3.52982 0.38582 3.11362 -0.02691 0 0.02179 1.96384 -1.61718 -0.02279 -0.15291 -0.52315 -0.16306 0 0 0 0 0 0.1923 0.01373 0.43933 0 -0.05754 0.61144 -0.77834 -0.56822 0.4375 -0.26053
SER_165 -1.75483 0.11756 2.4413 -0.03101 0.00177 0.04933 0.73796 -1.07981 -0 -0 -0.4501 -1.00848 0 0 0 -0.29076 0 -0.11311 0.01567 0.16715 0 -0.2217 0.74607 -0.77834 -0.57437 0.67904 -1.34666
PHE_166 -8.55408 1.43045 3.43172 -0.94622 0.18096 0.38878 2.36913 -2.18789 -0.00035 -0.00186 -1.82297 -0.54163 0 0 0 0 0 -0.04228 0.1177 0 2.79877 0.04322 0 1.0402 -0.386 0.75589 -1.92647
VAL_167 -8.10671 0.9354 1.78565 -0.37186 0.26884 0.0909 1.75179 -2.27474 -0.0053 -0.08948 -0.5659 -0.23816 0 0 0 0 0 -0.06898 0.00092 0.9063 0 -0.74751 0 1.9342 -0.28263 0.4952 -4.58208
GLU_168 -3.85331 0.59734 3.62946 -0.21794 0.03473 0.3368 2.08894 -1.81145 -0 -0 -2.79054 -0.50624 0 0 0 0 0 -3e-05 0.02685 0 3.31726 0.10563 0 -2.7348 -0.19824 0.38533 -1.5902
THR_169 -4.7184 0.69379 1.34323 -0.11633 0.06415 0.08257 0.84726 -1.19113 -0.0053 -0.08948 -0.4914 -0.5697 0 0 0 0 0 0.02304 0.00536 0.09647 0 -0.4655 2.32829 -1.0874 -0.28199 0.63466 -2.89781
ASN_170 -4.66809 0.27639 4.86416 -0.31108 0.13717 0.52281 3.6528 -2.51003 -0.01584 -0.14191 -3.95164 -0.80759 0 0 -1.41329 0 0 0.03915 0.00113 0 2.17149 -0.32853 0 -0.93687 -0.09499 0.65145 -2.86332
LYS_171 -5.91006 0.44612 6.25287 -0.30513 0.04992 0.15862 2.61033 -2.67241 -0 -0 -3.44803 -0.14962 0 0 -1.1867 0 0 -0.00878 0.66511 1.73054 0 0.03922 0 -1.5107 0.05252 0.66609 -2.52009
LYS_172 -2.80903 0.18895 2.69679 -0.5171 0.15217 0.33855 0.98506 -1.36225 -0 -0 -0.17671 -0.04089 0 0 -0.78961 0 0 0.04345 0.01627 1.71963 0 -0.22934 0 -1.5107 -0.07706 0.63638 -0.73545
ALA_173 -4.0999 0.65872 2.52202 -0.02445 7e-05 0 0.85005 -1.75715 -0.00377 -0.02142 0.15349 -0.36529 0 0 -0.62368 0 0 -0.01295 0 0 0 0.07116 0 1.8394 0.0009 0.29991 -0.5129
PHE_174 -8.65457 1.26885 2.85562 -0.61506 0.0571 0.36396 2.20981 -2.39634 -0.01584 -0.14191 -1.75935 -0.37233 0 0 0 0 0 -0.03348 0.00277 0 2.17989 0.33379 0 1.0402 0.16757 0.49257 -3.01675
GLU_175 -6.18882 0.48809 6.47306 -0.19548 0.02681 0.29522 2.92622 -2.82603 -0.00377 -0.02142 -4.53725 -0.54114 0 0 0 -0.37703 0 0.32709 0.03466 0 3.16691 -0.01909 0 -2.7348 0.19196 0.67156 -2.84326
GLY_176 -3.82475 0.51791 3.37755 -0.00119 0 0 2.24567 -1.76654 -0 -0 -2.67552 -0.33456 0 0 0 0 0 -0.01842 0 0 0 -0.44176 0 0.83697 0.353 0.46678 -1.26486
THR_177 -5.4328 0.49439 3.96515 -0.15989 0.07583 0.05702 2.53121 -2.37982 -0.00035 -0.00186 -2.59045 -0.23591 0 0 0 0 0 -0.04516 0.05163 0.21092 0 -0.20962 2.26204 -1.0874 0.4066 0.29836 -1.7901
TYR_178 -11.3453 1.6844 3.96225 -0.65039 0.03225 0.11646 2.72493 -3.25095 -0.02413 -0.14156 -2.89462 -0.38282 0 0 0 0 0 -0.02775 0.16406 0 2.26009 0.0776 0.00739 1.2797 -0.02933 0.8944 -5.54334
ILE_179 -5.79109 0.48698 4.11727 -0.64709 0.39983 0.14525 1.38976 -2.14898 -0.02596 -0.12337 -1.73218 0.10612 0 0 -0.44612 0 0 -0.02806 0.08143 0.84791 0 -0.5437 0 0.73287 -0.02364 0.94126 -2.2615
ARG_180 -4.65001 0.44449 3.56565 -0.86973 0.19387 0.59878 1.7049 -1.81279 -0.0262 -0.12463 -1.02242 0.01309 0 0 -0.44612 0 0 0.29685 0.01429 1.99126 0 -0.1571 0 -1.2888 -0.03295 0.50131 -1.10627
PHE_181 -5.90075 1.00378 2.06781 -0.54181 0.02147 0.2483 0.73842 -1.26142 -0 -0 -0.28038 0.10603 0 0 0 0 0 0.00885 0.00015 0 2.34778 -0.08713 0 1.0402 -0.17966 1.58406 0.91571
PRO_182 -5.50618 0.87059 2.87305 -0.12608 0.00817 0.09193 0.84123 -1.02456 -0.00034 -0.00192 -1.34426 0.23953 0 0 0 0 0 -0.05247 0.01156 0.12433 0 -0.99038 0 -2.4119 -0.46377 1.60142 -5.26006
GLU_183 -4.81539 0.42798 6.73455 -0.4836 0.18726 0.77396 3.94472 -2.78095 -0 -0 -4.31421 -1.2889 0 0 -2.07932 -0.66385 0 0.07754 0.16746 0 5.08901 -0.02432 0 -2.7348 -0.5278 0.52054 -1.79012
ARG_184 -6.01183 0.56676 6.01222 -1.65836 0.47344 1.64408 2.70905 -2.69919 -0.04591 -0.33128 -3.29224 -1.45874 0 0 -1.07666 -1.04087 0 -0.03397 0.08014 2.77668 0 -0.2191 0 -1.2888 -0.11635 0.63091 -4.38003
SER_185 -2.1164 0.17709 2.6195 -0.03138 0.00195 0.05279 0.7183 -1.12105 -0 -0 0.38583 -0.99951 0 0 0 0 0 -0.05379 0.00518 0.18585 0 -0.36144 0.6194 -0.77834 -0.24496 0.53123 -0.40974
GLU_186 -4.23647 0.21192 5.26603 -0.22716 0.04229 0.33936 2.63703 -2.11519 -0 -0 -3.55736 -0.56435 0 0 -1.00266 -0.29076 0 0.04839 0.0047 0 3.54517 0.03365 0 -2.7348 -0.43112 0.30286 -2.72848
LEU_187 -6.83499 1.09296 2.79126 -0.5088 0.25127 0.09983 1.55192 -1.91402 -0.02011 -0.17316 0.29325 0.31991 0 0 0 0 0 0.1539 0.0581 0.53098 0 -0.26624 0 0.18072 -0.3581 1.00466 -1.74667
PRO_188 -2.89341 0.39498 1.63375 -0.10716 0.00424 0.06711 0.5503 -0.70467 -0 -0 0.06584 0.69241 0 0 0 0 0 -0.01904 0.0093 0.25207 0 0.16277 0 -2.4119 -0.10166 0.95468 -1.45039
ALA_189 -4.4305 0.65554 0.83021 -0.02936 0.00398 0 1.1552 -1.17647 -0.02553 -0.15461 -0.31531 -0.37946 0 0 0 0 0 0.0248 0 0 0 0.42339 0 1.8394 0.41938 0.3674 -0.79194
GLY_190 -2.17344 0.11591 1.69659 -0.0001 0 0 0.85633 -1.04432 -0.03345 -0.21644 0.04873 -0.41923 0 0 0 0 0 0.24253 0 0 0 0.19245 0 0.83697 1.12046 0.43402 1.65703
ILE_191 -7.9994 1.12813 2.25016 -0.62353 0.4038 0.12528 1.72022 -2.13576 -0 -0 -1.28852 0.24379 0 0 0 0 0 -0.05922 0.02493 0.96076 0 -0.77965 0 0.73287 0.56439 0.66469 -4.06706
ASN_192 -4.85413 0.59645 5.36594 -0.18935 0.01017 0.29014 2.69946 -2.45178 -0.00382 -0.01426 -3.23926 -0.62834 0 0 -0.53222 -0.43248 0 0.13327 0.00313 0 2.86109 -0.59182 0 -0.93687 -0.25686 0.79932 -1.37226
GLU_193 -7.059 0.95063 6.64534 -0.54328 0.17153 1.48684 3.08066 -3.07018 -0.00025 -0.0032 -3.61257 -2.76892 0 0 0 -1.04087 0 -0.02479 0.11638 0 3.55255 -0.28355 0 -2.7348 -0.34895 0.75383 -4.73259
SER_194 -3.64688 0.46384 3.79264 -0.02769 0 0.04382 1.68264 -1.93279 -0.01221 -0.11095 -0.61506 -1.12597 0 0 0 0 0 -0.00385 4e-05 0.2713 0 0.06825 0.61083 -0.77834 -0.59532 0.46922 -1.44649
TYR_195 -8.64962 1.21472 5.5939 -0.57305 0.02379 0.24946 3.13304 -2.96358 -0 -0 -2.57667 -0.24206 0 0 0 -0.40664 0 -0.03512 0.33092 0 2.4664 0.00342 0.15797 1.2797 -0.23742 0.51765 -0.7132
VAL_196 -8.07788 0.63546 3.1955 -0.29301 0.14243 0.06209 2.2468 -2.70248 -0 -0 -1.45245 -0.06984 0 0 0 0 0 0.03135 0.05133 0.03765 0 -0.30523 0 1.9342 -6e-05 0.77045 -3.7937
VAL_197 -7.48535 1.08644 3.87341 -0.35615 0.23521 0.08454 2.6263 -2.74064 -0 -0 -1.68304 0.07867 0 0 0 0 0 -0.0641 0.10187 1.03624 0 -0.12845 0 1.9342 -0.12076 0.86952 -0.6521
GLU_198 -7.01951 0.4828 8.45101 -0.40978 0.03574 0.76681 3.80564 -3.6505 -0.03035 -0.22158 -4.71069 -0.49714 0 0 -0.79796 -0.96397 0 0.11397 0.15038 0 3.49183 -0.31519 0 -2.7348 -0.44107 0.69004 -3.8043
TRP_199 -10.6103 1.20774 6.00571 -1.24234 0.06969 0.5845 3.24516 -3.46171 -0 -0 -2.92373 -0.38694 0 0 0 0 0 0.07326 0.01881 0 1.91729 -0.36272 0 1.6906 -0.20233 0.40831 -3.96898
TYR_200 -12.0215 1.96389 5.16247 -0.68977 0.46544 0.31645 3.94906 -3.52052 -0.02941 -0.20142 -2.50813 -0.23514 0 0 0 0 0 0.34476 0.08989 0 2.7851 0.02243 0.00056 1.2797 -0.00933 0.91677 -1.91867
LYS_201 -6.02432 0.46873 7.04373 -0.307 0.02414 0.14796 3.08862 -2.93283 -0 -0 -4.84914 -0.09147 0 0 -0.5673 -0.54484 0 -0.13577 0.0704 1.80365 0 -0.02875 0 -1.5107 -0.34823 0.89327 -3.79986
ARG_202 -5.64873 0.46101 6.73227 -0.69043 0.31584 0.51636 2.76194 -2.8157 -0.00281 -0.01023 -2.30225 0.09406 0 0 -0.79796 -0.41913 0 -0.0363 0.17635 2.651 0 -0.14467 0 -1.2888 -0.08287 0.53068 -0.00038
LEU_203 -4.4047 0.29388 2.42675 -0.7125 0.27427 0.31649 1.16696 -1.43186 -0.00357 -0.03716 0.44845 0.12573 0 0 0 0 0 0.14171 0.02757 0.8156 0 -0.25022 0 0.18072 0.24089 0.65252 0.27155
VAL_204 -7.48011 1.2446 2.47199 -0.31342 0.25458 0.0716 1.89023 -1.95371 -0 -0 -1.18006 -0.42807 0 0 -0.49352 0 0 -0.00027 0.02066 0.30065 0 -0.4783 0 1.9342 0.18492 0.80476 -3.14926
LYS:CtermProteinFull_205 -4.58571 0.26419 5.7619 -0.38875 0.06748 0.2778 2.47438 -2.47844 -0 -0 -3.55454 0.51192 0 0 -0.5673 0 0 0 0.0519 1.28724 0 0 0 -1.5107 0.06663 0.61409 -1.70792
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 13987 DOMAINID 14202 MODEL 4 SSGCID - MygeA.00137.a 30S ribosomal protein S4  MG_311
MODEL     4
REMARK    Rerank model05.pdb to model04.pdb score: 327.809 tmscore: 0.70158 1c05A_206 prob: 100 ident: 42.77
ATOM      1  N   MET A   1       1.512 -12.236  -9.267  1.00  1.190          N  
ATOM      2  CA  MET A   1       2.620 -12.205  -8.319  1.00  0.510          C  
ATOM      3  C   MET A   1       3.128 -10.778  -8.116  1.00  0.490          C  
ATOM      4  O   MET A   1       2.333  -9.864  -7.900  1.00  1.120          O  
ATOM      5  CB  MET A   1       3.739 -13.157  -8.766  1.00  0.990          C  
ATOM      6  CG  MET A   1       3.364 -14.645  -8.749  1.00  0.990          C  
ATOM      7  SD  MET A   1       2.872 -15.234  -7.097  1.00  0.990          S  
ATOM      8  CE  MET A   1       4.399 -15.150  -6.145  1.00  0.990          C  
ATOM      9 1H   MET A   1       1.028 -13.119  -9.192  1.00  1.430          H  
ATOM     10 2H   MET A   1       0.872 -11.484  -9.054  1.00  1.430          H  
ATOM     11 3H   MET A   1       1.864 -12.121 -10.206  1.00  1.430          H  
ATOM     12  HA  MET A   1       2.252 -12.547  -7.354  1.00  0.610          H  
ATOM     13 1HB  MET A   1       4.053 -12.903  -9.781  1.00  1.180          H  
ATOM     14 2HB  MET A   1       4.601 -13.057  -8.122  1.00  1.180          H  
ATOM     15 1HG  MET A   1       2.547 -14.839  -9.441  1.00  1.180          H  
ATOM     16 2HG  MET A   1       4.224 -15.234  -9.075  1.00  1.180          H  
ATOM     17 1HE  MET A   1       4.209 -15.500  -5.128  1.00  1.180          H  
ATOM     18 2HE  MET A   1       5.155 -15.788  -6.609  1.00  1.180          H  
ATOM     19 3HE  MET A   1       4.762 -14.126  -6.103  1.00  1.180          H  
ATOM     20  N   LYS A   2       4.442 -10.592  -8.165  1.00  0.510          N  
ATOM     21  CA  LYS A   2       5.066  -9.297  -7.939  1.00  0.510          C  
ATOM     22  C   LYS A   2       6.484  -9.326  -8.486  1.00  0.330          C  
ATOM     23  O   LYS A   2       7.024 -10.401  -8.744  1.00  0.540          O  
ATOM     24  CB  LYS A   2       5.048  -8.987  -6.440  1.00  0.710          C  
ATOM     25  CG  LYS A   2       5.821 -10.003  -5.597  1.00  0.710          C  
ATOM     26  CD  LYS A   2       5.690  -9.737  -4.099  1.00  0.710          C  
ATOM     27  CE  LYS A   2       6.452 -10.789  -3.287  1.00  0.710          C  
ATOM     28  NZ  LYS A   2       6.314 -10.581  -1.819  1.00  0.710          N  
ATOM     29  H   LYS A   2       5.056 -11.364  -8.365  1.00  0.610          H  
ATOM     30  HA  LYS A   2       4.507  -8.528  -8.475  1.00  0.610          H  
ATOM     31 1HB  LYS A   2       5.490  -8.006  -6.267  1.00  0.860          H  
ATOM     32 2HB  LYS A   2       4.019  -8.952  -6.082  1.00  0.860          H  
ATOM     33 1HG  LYS A   2       5.464 -11.009  -5.815  1.00  0.860          H  
ATOM     34 2HG  LYS A   2       6.871  -9.945  -5.864  1.00  0.860          H  
ATOM     35 1HD  LYS A   2       6.094  -8.751  -3.872  1.00  0.860          H  
ATOM     36 2HD  LYS A   2       4.636  -9.757  -3.813  1.00  0.860          H  
ATOM     37 1HE  LYS A   2       6.071 -11.778  -3.542  1.00  0.860          H  
ATOM     38 2HE  LYS A   2       7.504 -10.740  -3.546  1.00  0.860          H  
ATOM     39 1HZ  LYS A   2       6.834 -11.297  -1.327  1.00  0.860          H  
ATOM     40 2HZ  LYS A   2       6.677  -9.673  -1.570  1.00  0.860          H  
ATOM     41 3HZ  LYS A   2       5.340 -10.638  -1.559  1.00  0.860          H  
ATOM     42  N   TYR A   3       7.106  -8.164  -8.648  1.00  0.400          N  
ATOM     43  CA  TYR A   3       8.497  -8.150  -9.082  1.00  0.390          C  
ATOM     44  C   TYR A   3       9.420  -8.381  -7.893  1.00  0.370          C  
ATOM     45  O   TYR A   3       9.419  -7.601  -6.939  1.00  0.480          O  
ATOM     46  CB  TYR A   3       8.832  -6.827  -9.783  1.00  0.550          C  
ATOM     47  CG  TYR A   3      10.257  -6.746 -10.310  1.00  0.550          C  
ATOM     48  CD1 TYR A   3      10.627  -7.549 -11.369  1.00  0.550          C  
ATOM     49  CD2 TYR A   3      11.183  -5.862  -9.755  1.00  0.550          C  
ATOM     50  CE1 TYR A   3      11.898  -7.487 -11.869  1.00  0.550          C  
ATOM     51  CE2 TYR A   3      12.466  -5.801 -10.269  1.00  0.550          C  
ATOM     52  CZ  TYR A   3      12.816  -6.617 -11.320  1.00  0.550          C  
ATOM     53  OH  TYR A   3      14.078  -6.588 -11.840  1.00  0.550          O  
ATOM     54  H   TYR A   3       6.624  -7.299  -8.450  1.00  0.480          H  
ATOM     55  HA  TYR A   3       8.649  -8.969  -9.784  1.00  0.470          H  
ATOM     56 1HB  TYR A   3       8.155  -6.679 -10.622  1.00  0.660          H  
ATOM     57 2HB  TYR A   3       8.680  -6.001  -9.088  1.00  0.660          H  
ATOM     58  HD1 TYR A   3       9.907  -8.236 -11.810  1.00  0.660          H  
ATOM     59  HD2 TYR A   3      10.898  -5.221  -8.918  1.00  0.660          H  
ATOM     60  HE1 TYR A   3      12.184  -8.127 -12.702  1.00  0.660          H  
ATOM     61  HE2 TYR A   3      13.193  -5.121  -9.842  1.00  0.660          H  
ATOM     62  HH  TYR A   3      14.629  -5.936 -11.351  1.00  0.660          H  
ATOM     63  N   THR A   4      10.210  -9.455  -7.964  1.00  0.370          N  
ATOM     64  CA  THR A   4      11.118  -9.844  -6.886  1.00  0.340          C  
ATOM     65  C   THR A   4      12.568  -9.744  -7.327  1.00  0.430          C  
ATOM     66  O   THR A   4      13.482 -10.179  -6.624  1.00  0.550          O  
ATOM     67  CB  THR A   4      10.856 -11.291  -6.441  1.00  0.490          C  
ATOM     68  OG1 THR A   4      11.095 -12.181  -7.544  1.00  0.490          O  
ATOM     69  CG2 THR A   4       9.409 -11.423  -6.011  1.00  0.490          C  
ATOM     70  H   THR A   4      10.138 -10.065  -8.769  1.00  0.440          H  
ATOM     71  HA  THR A   4      10.970  -9.173  -6.041  1.00  0.410          H  
ATOM     72  HB  THR A   4      11.513 -11.552  -5.611  1.00  0.590          H  
ATOM     73  HG1 THR A   4      12.050 -12.283  -7.665  1.00  0.590          H  
ATOM     74 1HG2 THR A   4       9.213 -12.445  -5.695  1.00  0.590          H  
ATOM     75 2HG2 THR A   4       9.227 -10.743  -5.186  1.00  0.590          H  
ATOM     76 3HG2 THR A   4       8.755 -11.171  -6.840  1.00  0.590          H  
ATOM     77  N   GLY A   5      12.761  -9.226  -8.523  1.00  0.460          N  
ATOM     78  CA  GLY A   5      14.081  -9.109  -9.121  1.00  0.620          C  
ATOM     79  C   GLY A   5      14.794  -7.836  -8.695  1.00  0.660          C  
ATOM     80  O   GLY A   5      14.397  -7.170  -7.735  1.00  0.640          O  
ATOM     81  H   GLY A   5      11.936  -8.910  -9.011  1.00  0.550          H  
ATOM     82 1HA  GLY A   5      14.681  -9.974  -8.840  1.00  0.740          H  
ATOM     83 2HA  GLY A   5      13.989  -9.130 -10.206  1.00  0.740          H  
ATOM     84  N   SER A   6      15.863  -7.504  -9.410  1.00  0.790          N  
ATOM     85  CA  SER A   6      16.661  -6.339  -9.079  1.00  0.860          C  
ATOM     86  C   SER A   6      16.109  -5.052  -9.649  1.00  0.740          C  
ATOM     87  O   SER A   6      15.977  -4.888 -10.875  1.00  0.840          O  
ATOM     88  CB  SER A   6      18.091  -6.522  -9.530  1.00  1.180          C  
ATOM     89  OG  SER A   6      18.825  -5.329  -9.369  1.00  1.180          O  
ATOM     90  H   SER A   6      16.128  -8.087 -10.190  1.00  0.950          H  
ATOM     91  HA  SER A   6      16.667  -6.242  -7.992  1.00  1.030          H  
ATOM     92 1HB  SER A   6      18.552  -7.315  -8.946  1.00  1.410          H  
ATOM     93 2HB  SER A   6      18.107  -6.830 -10.567  1.00  1.410          H  
ATOM     94  HG  SER A   6      19.756  -5.595  -9.407  1.00  1.410          H  
ATOM     95  N   ILE A   7      15.807  -4.135  -8.740  1.00  0.800          N  
ATOM     96  CA  ILE A   7      15.253  -2.837  -9.068  1.00  0.790          C  
ATOM     97  C   ILE A   7      16.349  -1.962  -9.651  1.00  0.680          C  
ATOM     98  O   ILE A   7      16.080  -1.102 -10.493  1.00  0.670          O  
ATOM     99  CB  ILE A   7      14.544  -2.215  -7.844  1.00  1.110          C  
ATOM    100  CG1 ILE A   7      15.519  -1.918  -6.658  1.00  1.110          C  
ATOM    101  CG2 ILE A   7      13.440  -3.180  -7.387  1.00  1.110          C  
ATOM    102  CD1 ILE A   7      16.064  -0.503  -6.625  1.00  1.110          C  
ATOM    103  H   ILE A   7      15.949  -4.391  -7.772  1.00  0.960          H  
ATOM    104  HA  ILE A   7      14.496  -2.973  -9.840  1.00  0.950          H  
ATOM    105  HB  ILE A   7      14.096  -1.271  -8.129  1.00  1.330          H  
ATOM    106 1HG1 ILE A   7      14.976  -2.077  -5.726  1.00  1.330          H  
ATOM    107 2HG1 ILE A   7      16.353  -2.604  -6.686  1.00  1.330          H  
ATOM    108 1HG2 ILE A   7      12.911  -2.762  -6.541  1.00  1.330          H  
ATOM    109 2HG2 ILE A   7      12.745  -3.339  -8.207  1.00  1.330          H  
ATOM    110 3HG2 ILE A   7      13.873  -4.138  -7.095  1.00  1.330          H  
ATOM    111 1HD1 ILE A   7      16.698  -0.382  -5.755  1.00  1.330          H  
ATOM    112 2HD1 ILE A   7      16.635  -0.284  -7.497  1.00  1.330          H  
ATOM    113 3HD1 ILE A   7      15.249   0.187  -6.561  1.00  1.330          H  
ATOM    114  N   PHE A   8      17.586  -2.180  -9.192  1.00  0.670          N  
ATOM    115  CA  PHE A   8      18.727  -1.451  -9.706  1.00  0.640          C  
ATOM    116  C   PHE A   8      18.971  -1.809 -11.164  1.00  0.580          C  
ATOM    117  O   PHE A   8      19.200  -0.918 -11.984  1.00  0.600          O  
ATOM    118  CB  PHE A   8      19.964  -1.765  -8.872  1.00  0.910          C  
ATOM    119  CG  PHE A   8      20.032  -1.001  -7.588  1.00  0.910          C  
ATOM    120  CD1 PHE A   8      19.430  -1.459  -6.428  1.00  0.910          C  
ATOM    121  CD2 PHE A   8      20.737   0.177  -7.539  1.00  0.910          C  
ATOM    122  CE1 PHE A   8      19.516  -0.728  -5.259  1.00  0.910          C  
ATOM    123  CE2 PHE A   8      20.834   0.898  -6.376  1.00  0.910          C  
ATOM    124  CZ  PHE A   8      20.218   0.454  -5.238  1.00  0.910          C  
ATOM    125  H   PHE A   8      17.725  -2.862  -8.463  1.00  0.800          H  
ATOM    126  HA  PHE A   8      18.521  -0.385  -9.642  1.00  0.770          H  
ATOM    127 1HB  PHE A   8      19.982  -2.827  -8.638  1.00  1.090          H  
ATOM    128 2HB  PHE A   8      20.858  -1.545  -9.451  1.00  1.090          H  
ATOM    129  HD1 PHE A   8      18.880  -2.394  -6.440  1.00  1.090          H  
ATOM    130  HD2 PHE A   8      21.229   0.537  -8.441  1.00  1.090          H  
ATOM    131  HE1 PHE A   8      19.030  -1.091  -4.351  1.00  1.090          H  
ATOM    132  HE2 PHE A   8      21.406   1.825  -6.359  1.00  1.090          H  
ATOM    133  HZ  PHE A   8      20.294   1.032  -4.314  1.00  1.090          H  
ATOM    134  N   LYS A   9      18.894  -3.105 -11.504  1.00  0.580          N  
ATOM    135  CA  LYS A   9      19.116  -3.476 -12.898  1.00  0.580          C  
ATOM    136  C   LYS A   9      18.047  -2.889 -13.806  1.00  0.520          C  
ATOM    137  O   LYS A   9      18.366  -2.383 -14.893  1.00  0.530          O  
ATOM    138  CB  LYS A   9      19.167  -4.994 -13.083  1.00  0.810          C  
ATOM    139  CG  LYS A   9      20.425  -5.670 -12.538  1.00  0.810          C  
ATOM    140  CD  LYS A   9      20.399  -7.187 -12.789  1.00  0.810          C  
ATOM    141  CE  LYS A   9      21.648  -7.877 -12.235  1.00  0.810          C  
ATOM    142  NZ  LYS A   9      21.609  -9.363 -12.436  1.00  0.810          N  
ATOM    143  H   LYS A   9      18.725  -3.815 -10.796  1.00  0.700          H  
ATOM    144  HA  LYS A   9      20.074  -3.068 -13.208  1.00  0.700          H  
ATOM    145 1HB  LYS A   9      18.305  -5.438 -12.585  1.00  0.970          H  
ATOM    146 2HB  LYS A   9      19.084  -5.233 -14.141  1.00  0.970          H  
ATOM    147 1HG  LYS A   9      21.297  -5.242 -13.020  1.00  0.970          H  
ATOM    148 2HG  LYS A   9      20.504  -5.480 -11.475  1.00  0.970          H  
ATOM    149 1HD  LYS A   9      19.516  -7.625 -12.331  1.00  0.970          H  
ATOM    150 2HD  LYS A   9      20.353  -7.367 -13.864  1.00  0.970          H  
ATOM    151 1HE  LYS A   9      22.527  -7.476 -12.740  1.00  0.970          H  
ATOM    152 2HE  LYS A   9      21.726  -7.667 -11.168  1.00  0.970          H  
ATOM    153 1HZ  LYS A   9      22.451  -9.775 -12.057  1.00  0.970          H  
ATOM    154 2HZ  LYS A   9      20.806  -9.753 -11.964  1.00  0.970          H  
ATOM    155 3HZ  LYS A   9      21.549  -9.573 -13.421  1.00  0.970          H  
ATOM    156  N   ARG A  10      16.779  -2.912 -13.378  1.00  0.500          N  
ATOM    157  CA  ARG A  10      15.746  -2.336 -14.222  1.00  0.460          C  
ATOM    158  C   ARG A  10      15.918  -0.836 -14.349  1.00  0.430          C  
ATOM    159  O   ARG A  10      15.785  -0.299 -15.446  1.00  0.440          O  
ATOM    160  CB  ARG A  10      14.355  -2.645 -13.698  1.00  0.660          C  
ATOM    161  CG  ARG A  10      13.984  -4.104 -13.729  1.00  0.660          C  
ATOM    162  CD  ARG A  10      13.877  -4.666 -15.104  1.00  0.660          C  
ATOM    163  NE  ARG A  10      13.420  -6.050 -15.081  1.00  0.660          N  
ATOM    164  CZ  ARG A  10      13.335  -6.861 -16.161  1.00  0.660          C  
ATOM    165  NH1 ARG A  10      13.658  -6.409 -17.358  1.00  0.660          N  
ATOM    166  NH2 ARG A  10      12.926  -8.116 -16.022  1.00  0.660          N  
ATOM    167  H   ARG A  10      16.537  -3.370 -12.490  1.00  0.600          H  
ATOM    168  HA  ARG A  10      15.848  -2.754 -15.218  1.00  0.550          H  
ATOM    169 1HB  ARG A  10      14.279  -2.310 -12.662  1.00  0.790          H  
ATOM    170 2HB  ARG A  10      13.609  -2.102 -14.272  1.00  0.790          H  
ATOM    171 1HG  ARG A  10      14.763  -4.656 -13.218  1.00  0.790          H  
ATOM    172 2HG  ARG A  10      13.036  -4.251 -13.217  1.00  0.790          H  
ATOM    173 1HD  ARG A  10      13.179  -4.075 -15.689  1.00  0.790          H  
ATOM    174 2HD  ARG A  10      14.849  -4.661 -15.579  1.00  0.790          H  
ATOM    175  HE  ARG A  10      13.163  -6.438 -14.176  1.00  0.790          H  
ATOM    176 1HH1 ARG A  10      13.954  -5.455 -17.474  1.00  0.790          H  
ATOM    177 2HH1 ARG A  10      13.596  -7.018 -18.163  1.00  0.790          H  
ATOM    178 1HH2 ARG A  10      12.678  -8.471 -15.109  1.00  0.790          H  
ATOM    179 2HH2 ARG A  10      12.861  -8.720 -16.827  1.00  0.790          H  
ATOM    180  N   SER A  11      16.295  -0.162 -13.262  1.00  0.440          N  
ATOM    181  CA  SER A  11      16.458   1.280 -13.306  1.00  0.440          C  
ATOM    182  C   SER A  11      17.531   1.635 -14.335  1.00  0.420          C  
ATOM    183  O   SER A  11      17.359   2.582 -15.123  1.00  0.400          O  
ATOM    184  CB  SER A  11      16.797   1.776 -11.915  1.00  0.620          C  
ATOM    185  OG  SER A  11      15.713   1.521 -11.039  1.00  0.620          O  
ATOM    186  H   SER A  11      16.400  -0.635 -12.365  1.00  0.530          H  
ATOM    187  HA  SER A  11      15.521   1.739 -13.616  1.00  0.530          H  
ATOM    188 1HB  SER A  11      17.694   1.281 -11.548  1.00  0.740          H  
ATOM    189 2HB  SER A  11      16.995   2.845 -11.950  1.00  0.740          H  
ATOM    190  HG  SER A  11      15.802   0.584 -10.774  1.00  0.740          H  
ATOM    191  N   ARG A  12      18.627   0.856 -14.376  1.00  0.460          N  
ATOM    192  CA  ARG A  12      19.678   1.086 -15.362  1.00  0.500          C  
ATOM    193  C   ARG A  12      19.178   0.877 -16.792  1.00  0.500          C  
ATOM    194  O   ARG A  12      19.403   1.718 -17.661  1.00  0.560          O  
ATOM    195  CB  ARG A  12      20.859   0.163 -15.112  1.00  0.680          C  
ATOM    196  CG  ARG A  12      21.684   0.506 -13.899  1.00  0.680          C  
ATOM    197  CD  ARG A  12      22.764  -0.506 -13.599  1.00  0.680          C  
ATOM    198  NE  ARG A  12      23.812  -0.590 -14.645  1.00  0.680          N  
ATOM    199  CZ  ARG A  12      24.869  -1.442 -14.611  1.00  0.680          C  
ATOM    200  NH1 ARG A  12      25.022  -2.272 -13.592  1.00  0.680          N  
ATOM    201  NH2 ARG A  12      25.757  -1.447 -15.592  1.00  0.680          N  
ATOM    202  H   ARG A  12      18.740   0.124 -13.664  1.00  0.550          H  
ATOM    203  HA  ARG A  12      20.022   2.115 -15.264  1.00  0.600          H  
ATOM    204 1HB  ARG A  12      20.500  -0.854 -14.982  1.00  0.820          H  
ATOM    205 2HB  ARG A  12      21.506   0.175 -15.977  1.00  0.820          H  
ATOM    206 1HG  ARG A  12      22.152   1.466 -14.069  1.00  0.820          H  
ATOM    207 2HG  ARG A  12      21.036   0.576 -13.032  1.00  0.820          H  
ATOM    208 1HD  ARG A  12      23.244  -0.221 -12.664  1.00  0.820          H  
ATOM    209 2HD  ARG A  12      22.305  -1.489 -13.492  1.00  0.820          H  
ATOM    210  HE  ARG A  12      23.730   0.016 -15.478  1.00  0.820          H  
ATOM    211 1HH1 ARG A  12      24.353  -2.273 -12.840  1.00  0.820          H  
ATOM    212 2HH1 ARG A  12      25.810  -2.902 -13.568  1.00  0.820          H  
ATOM    213 1HH2 ARG A  12      25.665  -0.805 -16.387  1.00  0.820          H  
ATOM    214 2HH2 ARG A  12      26.541  -2.075 -15.569  1.00  0.820          H  
ATOM    215  N   ARG A  13      18.433  -0.215 -17.022  1.00  0.470          N  
ATOM    216  CA  ARG A  13      17.885  -0.514 -18.347  1.00  0.520          C  
ATOM    217  C   ARG A  13      16.885   0.534 -18.825  1.00  0.530          C  
ATOM    218  O   ARG A  13      16.818   0.854 -20.017  1.00  0.650          O  
ATOM    219  CB  ARG A  13      17.240  -1.887 -18.366  1.00  0.710          C  
ATOM    220  CG  ARG A  13      18.230  -3.028 -18.314  1.00  0.710          C  
ATOM    221  CD  ARG A  13      17.576  -4.357 -18.354  1.00  0.710          C  
ATOM    222  NE  ARG A  13      18.555  -5.431 -18.249  1.00  0.710          N  
ATOM    223  CZ  ARG A  13      19.265  -5.956 -19.279  1.00  0.710          C  
ATOM    224  NH1 ARG A  13      19.089  -5.522 -20.518  1.00  0.710          N  
ATOM    225  NH2 ARG A  13      20.147  -6.913 -19.038  1.00  0.710          N  
ATOM    226  H   ARG A  13      18.283  -0.880 -16.256  1.00  0.560          H  
ATOM    227  HA  ARG A  13      18.712  -0.532 -19.049  1.00  0.620          H  
ATOM    228 1HB  ARG A  13      16.579  -1.982 -17.506  1.00  0.850          H  
ATOM    229 2HB  ARG A  13      16.631  -1.997 -19.263  1.00  0.850          H  
ATOM    230 1HG  ARG A  13      18.916  -2.948 -19.150  1.00  0.850          H  
ATOM    231 2HG  ARG A  13      18.788  -2.965 -17.384  1.00  0.850          H  
ATOM    232 1HD  ARG A  13      16.894  -4.439 -17.504  1.00  0.850          H  
ATOM    233 2HD  ARG A  13      17.013  -4.477 -19.277  1.00  0.850          H  
ATOM    234  HE  ARG A  13      18.728  -5.809 -17.326  1.00  0.850          H  
ATOM    235 1HH1 ARG A  13      18.419  -4.794 -20.716  1.00  0.850          H  
ATOM    236 2HH1 ARG A  13      19.629  -5.923 -21.273  1.00  0.850          H  
ATOM    237 1HH2 ARG A  13      20.296  -7.242 -18.096  1.00  0.850          H  
ATOM    238 2HH2 ARG A  13      20.694  -7.305 -19.791  1.00  0.850          H  
ATOM    239  N   LEU A  14      16.098   1.072 -17.894  1.00  0.450          N  
ATOM    240  CA  LEU A  14      15.090   2.055 -18.237  1.00  0.520          C  
ATOM    241  C   LEU A  14      15.619   3.497 -18.198  1.00  0.520          C  
ATOM    242  O   LEU A  14      15.038   4.378 -18.846  1.00  0.710          O  
ATOM    243  CB  LEU A  14      13.879   1.933 -17.283  1.00  0.700          C  
ATOM    244  CG  LEU A  14      12.716   0.843 -17.608  1.00  0.700          C  
ATOM    245  CD1 LEU A  14      12.294   0.897 -19.097  1.00  0.700          C  
ATOM    246  CD2 LEU A  14      13.166  -0.563 -17.218  1.00  0.700          C  
ATOM    247  H   LEU A  14      16.166   0.722 -16.937  1.00  0.540          H  
ATOM    248  HA  LEU A  14      14.778   1.870 -19.254  1.00  0.620          H  
ATOM    249 1HB  LEU A  14      14.274   1.687 -16.296  1.00  0.840          H  
ATOM    250 2HB  LEU A  14      13.417   2.904 -17.208  1.00  0.840          H  
ATOM    251  HG  LEU A  14      11.842   1.097 -17.019  1.00  0.840          H  
ATOM    252 1HD1 LEU A  14      11.492   0.195 -19.261  1.00  0.840          H  
ATOM    253 2HD1 LEU A  14      11.958   1.881 -19.364  1.00  0.840          H  
ATOM    254 3HD1 LEU A  14      13.118   0.621 -19.741  1.00  0.840          H  
ATOM    255 1HD2 LEU A  14      12.356  -1.270 -17.417  1.00  0.840          H  
ATOM    256 2HD2 LEU A  14      14.039  -0.846 -17.798  1.00  0.840          H  
ATOM    257 3HD2 LEU A  14      13.410  -0.585 -16.167  1.00  0.840          H  
ATOM    258  N   GLY A  15      16.707   3.770 -17.469  1.00  0.430          N  
ATOM    259  CA  GLY A  15      17.229   5.131 -17.378  1.00  0.460          C  
ATOM    260  C   GLY A  15      16.394   5.999 -16.440  1.00  0.620          C  
ATOM    261  O   GLY A  15      16.240   7.204 -16.650  1.00  1.160          O  
ATOM    262  H   GLY A  15      17.173   3.039 -16.928  1.00  0.520          H  
ATOM    263 1HA  GLY A  15      18.258   5.090 -17.020  1.00  0.550          H  
ATOM    264 2HA  GLY A  15      17.253   5.576 -18.371  1.00  0.550          H  
ATOM    265  N   PHE A  16      15.806   5.365 -15.435  1.00  0.470          N  
ATOM    266  CA  PHE A  16      14.937   6.051 -14.482  1.00  0.690          C  
ATOM    267  C   PHE A  16      14.999   5.458 -13.093  1.00  0.700          C  
ATOM    268  O   PHE A  16      14.893   4.250 -12.914  1.00  1.040          O  
ATOM    269  CB  PHE A  16      13.490   6.125 -15.026  1.00  0.880          C  
ATOM    270  CG  PHE A  16      12.397   6.619 -14.035  1.00  0.880          C  
ATOM    271  CD1 PHE A  16      12.551   7.712 -13.190  1.00  0.880          C  
ATOM    272  CD2 PHE A  16      11.195   5.960 -13.992  1.00  0.880          C  
ATOM    273  CE1 PHE A  16      11.554   8.072 -12.305  1.00  0.880          C  
ATOM    274  CE2 PHE A  16      10.191   6.323 -13.127  1.00  0.880          C  
ATOM    275  CZ  PHE A  16      10.374   7.366 -12.272  1.00  0.880          C  
ATOM    276  H   PHE A  16      16.031   4.371 -15.322  1.00  0.560          H  
ATOM    277  HA  PHE A  16      15.292   7.078 -14.404  1.00  0.830          H  
ATOM    278 1HB  PHE A  16      13.477   6.785 -15.895  1.00  1.050          H  
ATOM    279 2HB  PHE A  16      13.201   5.135 -15.376  1.00  1.050          H  
ATOM    280  HD1 PHE A  16      13.473   8.278 -13.206  1.00  1.050          H  
ATOM    281  HD2 PHE A  16      11.048   5.124 -14.661  1.00  1.050          H  
ATOM    282  HE1 PHE A  16      11.704   8.918 -11.627  1.00  1.050          H  
ATOM    283  HE2 PHE A  16       9.255   5.766 -13.118  1.00  1.050          H  
ATOM    284  HZ  PHE A  16       9.582   7.643 -11.572  1.00  1.050          H  
ATOM    285  N   SER A  17      15.138   6.318 -12.091  1.00  0.900          N  
ATOM    286  CA  SER A  17      15.183   5.925 -10.692  1.00  0.880          C  
ATOM    287  C   SER A  17      13.793   5.452 -10.234  1.00  0.800          C  
ATOM    288  O   SER A  17      13.105   6.117  -9.464  1.00  1.320          O  
ATOM    289  CB  SER A  17      15.619   7.136  -9.878  1.00  1.240          C  
ATOM    290  OG  SER A  17      16.899   7.576 -10.270  1.00  1.240          O  
ATOM    291  H   SER A  17      15.270   7.299 -12.298  1.00  1.080          H  
ATOM    292  HA  SER A  17      15.900   5.110 -10.576  1.00  1.060          H  
ATOM    293 1HB  SER A  17      14.898   7.942 -10.024  1.00  1.490          H  
ATOM    294 2HB  SER A  17      15.619   6.907  -8.823  1.00  1.490          H  
ATOM    295  HG  SER A  17      17.153   8.252  -9.633  1.00  1.490          H  
ATOM    296  N   LEU A  18      13.413   4.275 -10.714  1.00  0.590          N  
ATOM    297  CA  LEU A  18      12.099   3.672 -10.548  1.00  0.690          C  
ATOM    298  C   LEU A  18      11.594   3.407  -9.132  1.00  0.740          C  
ATOM    299  O   LEU A  18      10.433   3.664  -8.851  1.00  0.950          O  
ATOM    300  CB  LEU A  18      12.137   2.311 -11.279  1.00  0.930          C  
ATOM    301  CG  LEU A  18      12.209   2.330 -12.809  1.00  0.930          C  
ATOM    302  CD1 LEU A  18      12.611   0.962 -13.346  1.00  0.930          C  
ATOM    303  CD2 LEU A  18      10.891   2.663 -13.334  1.00  0.930          C  
ATOM    304  H   LEU A  18      14.089   3.826 -11.334  1.00  0.710          H  
ATOM    305  HA  LEU A  18      11.384   4.346 -11.025  1.00  0.830          H  
ATOM    306 1HB  LEU A  18      13.002   1.754 -10.918  1.00  1.110          H  
ATOM    307 2HB  LEU A  18      11.245   1.761 -11.013  1.00  1.110          H  
ATOM    308  HG  LEU A  18      12.914   3.062 -13.133  1.00  1.110          H  
ATOM    309 1HD1 LEU A  18      12.644   0.994 -14.432  1.00  1.110          H  
ATOM    310 2HD1 LEU A  18      13.584   0.698 -12.964  1.00  1.110          H  
ATOM    311 3HD1 LEU A  18      11.925   0.229 -13.038  1.00  1.110          H  
ATOM    312 1HD2 LEU A  18      10.954   2.688 -14.403  1.00  1.110          H  
ATOM    313 2HD2 LEU A  18      10.177   1.934 -13.027  1.00  1.110          H  
ATOM    314 3HD2 LEU A  18      10.583   3.596 -12.973  1.00  1.110          H  
ATOM    315  N   LEU A  19      12.433   2.875  -8.239  1.00  0.970          N  
ATOM    316  CA  LEU A  19      11.923   2.520  -6.901  1.00  1.450          C  
ATOM    317  C   LEU A  19      12.449   3.333  -5.709  1.00  1.660          C  
ATOM    318  O   LEU A  19      11.675   3.720  -4.828  1.00  2.360          O  
ATOM    319  CB  LEU A  19      12.208   1.034  -6.618  1.00  1.840          C  
ATOM    320  CG  LEU A  19      11.165  -0.080  -7.105  1.00  1.840          C  
ATOM    321  CD1 LEU A  19       9.747   0.158  -6.505  1.00  1.840          C  
ATOM    322  CD2 LEU A  19      11.102  -0.126  -8.640  1.00  1.840          C  
ATOM    323  H   LEU A  19      13.389   2.723  -8.498  1.00  1.160          H  
ATOM    324  HA  LEU A  19      10.851   2.671  -6.919  1.00  1.740          H  
ATOM    325 1HB  LEU A  19      13.143   0.798  -7.095  1.00  2.210          H  
ATOM    326 2HB  LEU A  19      12.350   0.911  -5.540  1.00  2.210          H  
ATOM    327  HG  LEU A  19      11.508  -1.029  -6.741  1.00  2.210          H  
ATOM    328 1HD1 LEU A  19       9.089  -0.643  -6.835  1.00  2.210          H  
ATOM    329 2HD1 LEU A  19       9.807   0.160  -5.419  1.00  2.210          H  
ATOM    330 3HD1 LEU A  19       9.332   1.105  -6.848  1.00  2.210          H  
ATOM    331 1HD2 LEU A  19      10.423  -0.918  -8.945  1.00  2.210          H  
ATOM    332 2HD2 LEU A  19      10.726   0.807  -9.007  1.00  2.210          H  
ATOM    333 3HD2 LEU A  19      12.084  -0.318  -9.057  1.00  2.210          H  
ATOM    334  N   GLU A  20      13.757   3.540  -5.642  1.00  1.650          N  
ATOM    335  CA  GLU A  20      14.383   4.214  -4.501  1.00  2.000          C  
ATOM    336  C   GLU A  20      14.294   5.722  -4.728  1.00  1.610          C  
ATOM    337  O   GLU A  20      14.065   6.180  -5.855  1.00  2.130          O  
ATOM    338  CB  GLU A  20      15.826   3.739  -4.306  1.00  2.660          C  
ATOM    339  CG  GLU A  20      15.964   2.218  -4.166  1.00  2.660          C  
ATOM    340  CD  GLU A  20      15.395   1.628  -2.903  1.00  2.660          C  
ATOM    341  OE1 GLU A  20      15.832   2.001  -1.850  1.00  2.660          O  
ATOM    342  OE2 GLU A  20      14.488   0.831  -2.991  1.00  2.660          O  
ATOM    343  H   GLU A  20      14.330   3.203  -6.394  1.00  1.980          H  
ATOM    344  HA  GLU A  20      13.825   3.973  -3.593  1.00  2.400          H  
ATOM    345 1HB  GLU A  20      16.457   4.078  -5.076  1.00  3.190          H  
ATOM    346 2HB  GLU A  20      16.204   4.167  -3.384  1.00  3.190          H  
ATOM    347 1HG  GLU A  20      15.451   1.776  -4.993  1.00  3.190          H  
ATOM    348 2HG  GLU A  20      17.021   1.959  -4.249  1.00  3.190          H  
ATOM    349  N   ASN A  21      14.455   6.521  -3.683  1.00  1.730          N  
ATOM    350  CA  ASN A  21      14.279   7.955  -3.878  1.00  2.240          C  
ATOM    351  C   ASN A  21      15.507   8.670  -4.439  1.00  2.370          C  
ATOM    352  O   ASN A  21      16.371   9.162  -3.705  1.00  2.900          O  
ATOM    353  CB  ASN A  21      13.885   8.620  -2.581  1.00  2.930          C  
ATOM    354  CG  ASN A  21      12.615   8.069  -2.006  1.00  2.930          C  
ATOM    355  OD1 ASN A  21      11.566   7.947  -2.677  1.00  2.930          O  
ATOM    356  ND2 ASN A  21      12.724   7.688  -0.757  1.00  2.930          N  
ATOM    357  H   ASN A  21      14.661   6.135  -2.749  1.00  2.080          H  
ATOM    358  HA  ASN A  21      13.468   8.099  -4.595  1.00  2.690          H  
ATOM    359 1HB  ASN A  21      14.671   8.558  -1.867  1.00  3.520          H  
ATOM    360 2HB  ASN A  21      13.729   9.680  -2.773  1.00  3.520          H  
ATOM    361 1HD2 ASN A  21      11.967   7.239  -0.270  1.00  3.520          H  
ATOM    362 2HD2 ASN A  21      13.623   7.771  -0.276  1.00  3.520          H  
ATOM    363  N   ASN A  22      15.574   8.746  -5.760  1.00  2.720          N  
ATOM    364  CA  ASN A  22      16.674   9.438  -6.433  1.00  3.500          C  
ATOM    365  C   ASN A  22      18.063   9.023  -5.936  1.00  3.330          C  
ATOM    366  O   ASN A  22      18.552   7.941  -6.262  1.00  3.430          O  
ATOM    367  CB  ASN A  22      16.475  10.945  -6.336  1.00  4.590          C  
ATOM    368  CG  ASN A  22      15.231  11.415  -7.042  1.00  4.590          C  
ATOM    369  OD1 ASN A  22      14.791  10.822  -8.036  1.00  4.590          O  
ATOM    370  ND2 ASN A  22      14.653  12.479  -6.546  1.00  4.590          N  
ATOM    371  H   ASN A  22      14.834   8.275  -6.289  1.00  3.260          H  
ATOM    372  HA  ASN A  22      16.631   9.172  -7.489  1.00  4.200          H  
ATOM    373 1HB  ASN A  22      16.399  11.246  -5.292  1.00  5.510          H  
ATOM    374 2HB  ASN A  22      17.335  11.456  -6.769  1.00  5.510          H  
ATOM    375 1HD2 ASN A  22      13.823  12.844  -6.973  1.00  5.510          H  
ATOM    376 2HD2 ASN A  22      15.040  12.932  -5.743  1.00  5.510          H  
ATOM    377  N   LYS A  23      18.705   9.914  -5.164  1.00  3.530          N  
ATOM    378  CA  LYS A  23      20.080   9.786  -4.663  1.00  3.570          C  
ATOM    379  C   LYS A  23      20.330   8.517  -3.850  1.00  3.000          C  
ATOM    380  O   LYS A  23      21.482   8.144  -3.623  1.00  3.010          O  
ATOM    381  CB  LYS A  23      20.443  11.011  -3.814  1.00  4.980          C  
ATOM    382  CG  LYS A  23      19.678  11.128  -2.483  1.00  4.980          C  
ATOM    383  CD  LYS A  23      20.052  12.413  -1.728  1.00  4.980          C  
ATOM    384  CE  LYS A  23      19.321  12.512  -0.387  1.00  4.980          C  
ATOM    385  NZ  LYS A  23      19.653  13.773   0.342  1.00  4.980          N  
ATOM    386  H   LYS A  23      18.199  10.748  -4.913  1.00  4.240          H  
ATOM    387  HA  LYS A  23      20.748   9.758  -5.524  1.00  4.280          H  
ATOM    388 1HB  LYS A  23      21.507  10.981  -3.580  1.00  5.980          H  
ATOM    389 2HB  LYS A  23      20.259  11.917  -4.388  1.00  5.980          H  
ATOM    390 1HG  LYS A  23      18.601  11.111  -2.671  1.00  5.980          H  
ATOM    391 2HG  LYS A  23      19.926  10.278  -1.848  1.00  5.980          H  
ATOM    392 1HD  LYS A  23      21.129  12.424  -1.546  1.00  5.980          H  
ATOM    393 2HD  LYS A  23      19.796  13.282  -2.335  1.00  5.980          H  
ATOM    394 1HE  LYS A  23      18.246  12.478  -0.566  1.00  5.980          H  
ATOM    395 2HE  LYS A  23      19.601  11.661   0.234  1.00  5.980          H  
ATOM    396 1HZ  LYS A  23      19.151  13.798   1.220  1.00  5.980          H  
ATOM    397 2HZ  LYS A  23      20.647  13.808   0.524  1.00  5.980          H  
ATOM    398 3HZ  LYS A  23      19.386  14.570  -0.219  1.00  5.980          H  
ATOM    399  N   GLU A  24      19.260   7.871  -3.395  1.00  2.990          N  
ATOM    400  CA  GLU A  24      19.343   6.618  -2.657  1.00  3.150          C  
ATOM    401  C   GLU A  24      19.939   5.501  -3.530  1.00  2.480          C  
ATOM    402  O   GLU A  24      20.465   4.508  -3.010  1.00  2.600          O  
ATOM    403  CB  GLU A  24      17.980   6.219  -2.125  1.00  4.350          C  
ATOM    404  CG  GLU A  24      17.470   7.097  -0.987  1.00  4.350          C  
ATOM    405  CD  GLU A  24      16.077   6.755  -0.600  1.00  4.350          C  
ATOM    406  OE1 GLU A  24      15.551   5.818  -1.166  1.00  4.350          O  
ATOM    407  OE2 GLU A  24      15.501   7.461   0.197  1.00  4.350          O  
ATOM    408  H   GLU A  24      18.338   8.276  -3.587  1.00  3.590          H  
ATOM    409  HA  GLU A  24      20.005   6.771  -1.805  1.00  3.780          H  
ATOM    410 1HB  GLU A  24      17.258   6.282  -2.939  1.00  5.220          H  
ATOM    411 2HB  GLU A  24      18.004   5.185  -1.782  1.00  5.220          H  
ATOM    412 1HG  GLU A  24      18.119   6.977  -0.123  1.00  5.220          H  
ATOM    413 2HG  GLU A  24      17.509   8.142  -1.300  1.00  5.220          H  
ATOM    414  N   PHE A  25      19.879   5.649  -4.862  1.00  2.120          N  
ATOM    415  CA  PHE A  25      20.453   4.652  -5.762  1.00  1.920          C  
ATOM    416  C   PHE A  25      21.965   4.748  -5.810  1.00  1.690          C  
ATOM    417  O   PHE A  25      22.550   5.220  -6.799  1.00  1.540          O  
ATOM    418  CB  PHE A  25      19.946   4.788  -7.208  1.00  2.770          C  
ATOM    419  CG  PHE A  25      18.577   4.252  -7.527  1.00  2.770          C  
ATOM    420  CD1 PHE A  25      17.411   4.972  -7.394  1.00  2.770          C  
ATOM    421  CD2 PHE A  25      18.498   2.977  -8.042  1.00  2.770          C  
ATOM    422  CE1 PHE A  25      16.205   4.387  -7.759  1.00  2.770          C  
ATOM    423  CE2 PHE A  25      17.327   2.419  -8.399  1.00  2.770          C  
ATOM    424  CZ  PHE A  25      16.179   3.110  -8.260  1.00  2.770          C  
ATOM    425  H   PHE A  25      19.442   6.487  -5.255  1.00  2.540          H  
ATOM    426  HA  PHE A  25      20.178   3.667  -5.389  1.00  2.300          H  
ATOM    427 1HB  PHE A  25      19.949   5.851  -7.465  1.00  3.320          H  
ATOM    428 2HB  PHE A  25      20.652   4.301  -7.875  1.00  3.320          H  
ATOM    429  HD1 PHE A  25      17.432   5.985  -7.003  1.00  3.320          H  
ATOM    430  HD2 PHE A  25      19.403   2.423  -8.175  1.00  3.320          H  
ATOM    431  HE1 PHE A  25      15.276   4.953  -7.651  1.00  3.320          H  
ATOM    432  HE2 PHE A  25      17.307   1.417  -8.808  1.00  3.320          H  
ATOM    433  HZ  PHE A  25      15.253   2.650  -8.561  1.00  3.320          H  
ATOM    434  N   SER A  26      22.594   4.272  -4.744  1.00  2.030          N  
ATOM    435  CA  SER A  26      24.035   4.321  -4.660  1.00  2.260          C  
ATOM    436  C   SER A  26      24.547   3.396  -5.736  1.00  2.100          C  
ATOM    437  O   SER A  26      23.825   2.501  -6.187  1.00  2.350          O  
ATOM    438  CB  SER A  26      24.516   3.897  -3.287  1.00  3.070          C  
ATOM    439  OG  SER A  26      24.272   2.539  -3.058  1.00  3.070          O  
ATOM    440  H   SER A  26      22.022   3.935  -3.966  1.00  2.440          H  
ATOM    441  HA  SER A  26      24.377   5.335  -4.868  1.00  2.710          H  
ATOM    442 1HB  SER A  26      25.580   4.097  -3.197  1.00  3.690          H  
ATOM    443 2HB  SER A  26      24.002   4.491  -2.533  1.00  3.690          H  
ATOM    444  HG  SER A  26      24.582   2.359  -2.167  1.00  3.690          H  
ATOM    445  N   LYS A  27      25.793   3.604  -6.166  1.00  2.080          N  
ATOM    446  CA  LYS A  27      26.459   2.846  -7.242  1.00  2.290          C  
ATOM    447  C   LYS A  27      25.797   3.137  -8.605  1.00  1.940          C  
ATOM    448  O   LYS A  27      26.439   3.694  -9.498  1.00  2.050          O  
ATOM    449  CB  LYS A  27      26.475   1.336  -6.955  1.00  3.120          C  
ATOM    450  CG  LYS A  27      27.344   0.945  -5.768  1.00  3.120          C  
ATOM    451  CD  LYS A  27      27.317  -0.558  -5.514  1.00  3.120          C  
ATOM    452  CE  LYS A  27      28.181  -0.925  -4.309  1.00  3.120          C  
ATOM    453  NZ  LYS A  27      28.135  -2.383  -4.004  1.00  3.120          N  
ATOM    454  H   LYS A  27      26.311   4.352  -5.729  1.00  2.500          H  
ATOM    455  HA  LYS A  27      27.495   3.181  -7.309  1.00  2.750          H  
ATOM    456 1HB  LYS A  27      25.482   0.943  -6.795  1.00  3.750          H  
ATOM    457 2HB  LYS A  27      26.874   0.823  -7.826  1.00  3.750          H  
ATOM    458 1HG  LYS A  27      28.371   1.256  -5.954  1.00  3.750          H  
ATOM    459 2HG  LYS A  27      26.980   1.458  -4.878  1.00  3.750          H  
ATOM    460 1HD  LYS A  27      26.289  -0.877  -5.325  1.00  3.750          H  
ATOM    461 2HD  LYS A  27      27.687  -1.085  -6.390  1.00  3.750          H  
ATOM    462 1HE  LYS A  27      29.212  -0.640  -4.513  1.00  3.750          H  
ATOM    463 2HE  LYS A  27      27.827  -0.372  -3.439  1.00  3.750          H  
ATOM    464 1HZ  LYS A  27      28.720  -2.576  -3.202  1.00  3.750          H  
ATOM    465 2HZ  LYS A  27      27.184  -2.657  -3.799  1.00  3.750          H  
ATOM    466 3HZ  LYS A  27      28.472  -2.907  -4.798  1.00  3.750          H  
ATOM    467  N   GLY A  28      24.490   2.859  -8.721  1.00  1.770          N  
ATOM    468  CA  GLY A  28      23.690   3.073  -9.928  1.00  1.880          C  
ATOM    469  C   GLY A  28      23.783   4.509 -10.428  1.00  1.650          C  
ATOM    470  O   GLY A  28      23.849   4.751 -11.631  1.00  1.950          O  
ATOM    471  H   GLY A  28      24.053   2.437  -7.911  1.00  2.120          H  
ATOM    472 1HA  GLY A  28      24.005   2.384 -10.708  1.00  2.260          H  
ATOM    473 2HA  GLY A  28      22.651   2.840  -9.701  1.00  2.260          H  
ATOM    474  N   LYS A  29      23.881   5.474  -9.518  1.00  1.400          N  
ATOM    475  CA  LYS A  29      24.005   6.877  -9.894  1.00  1.520          C  
ATOM    476  C   LYS A  29      25.084   7.124 -10.958  1.00  1.460          C  
ATOM    477  O   LYS A  29      24.925   8.002 -11.808  1.00  1.720          O  
ATOM    478  CB  LYS A  29      24.311   7.732  -8.661  1.00  2.080          C  
ATOM    479  CG  LYS A  29      24.439   9.230  -8.957  1.00  2.080          C  
ATOM    480  CD  LYS A  29      24.680  10.046  -7.696  1.00  2.080          C  
ATOM    481  CE  LYS A  29      24.848  11.517  -8.043  1.00  2.080          C  
ATOM    482  NZ  LYS A  29      25.085  12.361  -6.841  1.00  2.080          N  
ATOM    483  H   LYS A  29      23.776   5.238  -8.530  1.00  1.680          H  
ATOM    484  HA  LYS A  29      23.052   7.199 -10.312  1.00  1.820          H  
ATOM    485 1HB  LYS A  29      23.516   7.592  -7.921  1.00  2.500          H  
ATOM    486 2HB  LYS A  29      25.243   7.396  -8.206  1.00  2.500          H  
ATOM    487 1HG  LYS A  29      25.280   9.399  -9.632  1.00  2.500          H  
ATOM    488 2HG  LYS A  29      23.531   9.582  -9.447  1.00  2.500          H  
ATOM    489 1HD  LYS A  29      23.841   9.920  -7.009  1.00  2.500          H  
ATOM    490 2HD  LYS A  29      25.589   9.697  -7.209  1.00  2.500          H  
ATOM    491 1HE  LYS A  29      25.694  11.624  -8.721  1.00  2.500          H  
ATOM    492 2HE  LYS A  29      23.947  11.864  -8.547  1.00  2.500          H  
ATOM    493 1HZ  LYS A  29      25.189  13.325  -7.126  1.00  2.500          H  
ATOM    494 2HZ  LYS A  29      24.302  12.282  -6.209  1.00  2.500          H  
ATOM    495 3HZ  LYS A  29      25.926  12.057  -6.372  1.00  2.500          H  
ATOM    496  N   LYS A  30      26.213   6.404 -10.874  1.00  1.350          N  
ATOM    497  CA  LYS A  30      27.333   6.593 -11.787  1.00  1.500          C  
ATOM    498  C   LYS A  30      27.490   5.426 -12.764  1.00  1.390          C  
ATOM    499  O   LYS A  30      28.514   5.306 -13.444  1.00  1.590          O  
ATOM    500  CB  LYS A  30      28.617   6.785 -10.988  1.00  2.040          C  
ATOM    501  CG  LYS A  30      28.614   8.034 -10.127  1.00  2.040          C  
ATOM    502  CD  LYS A  30      29.911   8.187  -9.363  1.00  2.040          C  
ATOM    503  CE  LYS A  30      29.893   9.438  -8.504  1.00  2.040          C  
ATOM    504  NZ  LYS A  30      31.147   9.592  -7.719  1.00  2.040          N  
ATOM    505  H   LYS A  30      26.303   5.662 -10.173  1.00  1.620          H  
ATOM    506  HA  LYS A  30      27.148   7.491 -12.374  1.00  1.800          H  
ATOM    507 1HB  LYS A  30      28.770   5.919 -10.339  1.00  2.450          H  
ATOM    508 2HB  LYS A  30      29.466   6.844 -11.667  1.00  2.450          H  
ATOM    509 1HG  LYS A  30      28.463   8.910 -10.761  1.00  2.450          H  
ATOM    510 2HG  LYS A  30      27.788   7.980  -9.420  1.00  2.450          H  
ATOM    511 1HD  LYS A  30      30.056   7.318  -8.720  1.00  2.450          H  
ATOM    512 2HD  LYS A  30      30.744   8.242 -10.064  1.00  2.450          H  
ATOM    513 1HE  LYS A  30      29.767  10.307  -9.148  1.00  2.450          H  
ATOM    514 2HE  LYS A  30      29.047   9.384  -7.817  1.00  2.450          H  
ATOM    515 1HZ  LYS A  30      31.096  10.435  -7.161  1.00  2.450          H  
ATOM    516 2HZ  LYS A  30      31.264   8.794  -7.110  1.00  2.450          H  
ATOM    517 3HZ  LYS A  30      31.933   9.654  -8.349  1.00  2.450          H  
ATOM    518  N   ARG A  31      26.504   4.539 -12.799  1.00  1.210          N  
ATOM    519  CA  ARG A  31      26.522   3.353 -13.638  1.00  1.150          C  
ATOM    520  C   ARG A  31      25.255   3.317 -14.469  1.00  1.140          C  
ATOM    521  O   ARG A  31      24.332   2.568 -14.175  1.00  1.820          O  
ATOM    522  CB  ARG A  31      26.610   2.087 -12.796  1.00  1.630          C  
ATOM    523  CG  ARG A  31      27.889   1.927 -11.997  1.00  1.630          C  
ATOM    524  CD  ARG A  31      27.845   0.719 -11.156  1.00  1.630          C  
ATOM    525  NE  ARG A  31      29.041   0.590 -10.338  1.00  1.630          N  
ATOM    526  CZ  ARG A  31      29.283  -0.417  -9.471  1.00  1.630          C  
ATOM    527  NH1 ARG A  31      28.406  -1.389  -9.319  1.00  1.630          N  
ATOM    528  NH2 ARG A  31      30.408  -0.426  -8.773  1.00  1.630          N  
ATOM    529  H   ARG A  31      25.663   4.714 -12.244  1.00  1.450          H  
ATOM    530  HA  ARG A  31      27.381   3.398 -14.304  1.00  1.380          H  
ATOM    531 1HB  ARG A  31      25.792   2.071 -12.093  1.00  1.960          H  
ATOM    532 2HB  ARG A  31      26.502   1.213 -13.441  1.00  1.960          H  
ATOM    533 1HG  ARG A  31      28.735   1.848 -12.678  1.00  1.960          H  
ATOM    534 2HG  ARG A  31      28.024   2.790 -11.349  1.00  1.960          H  
ATOM    535 1HD  ARG A  31      26.978   0.783 -10.496  1.00  1.960          H  
ATOM    536 2HD  ARG A  31      27.760  -0.159 -11.794  1.00  1.960          H  
ATOM    537  HE  ARG A  31      29.743   1.315 -10.425  1.00  1.960          H  
ATOM    538 1HH1 ARG A  31      27.549  -1.388  -9.849  1.00  1.960          H  
ATOM    539 2HH1 ARG A  31      28.592  -2.141  -8.674  1.00  1.960          H  
ATOM    540 1HH2 ARG A  31      31.083   0.319  -8.890  1.00  1.960          H  
ATOM    541 2HH2 ARG A  31      30.599  -1.174  -8.124  1.00  1.960          H  
ATOM    542  N   LYS A  32      25.214   4.143 -15.508  1.00  1.080          N  
ATOM    543  CA  LYS A  32      24.013   4.309 -16.324  1.00  1.300          C  
ATOM    544  C   LYS A  32      23.950   3.328 -17.492  1.00  1.060          C  
ATOM    545  O   LYS A  32      23.020   3.361 -18.297  1.00  1.740          O  
ATOM    546  CB  LYS A  32      23.943   5.748 -16.821  1.00  1.730          C  
ATOM    547  CG  LYS A  32      23.763   6.760 -15.688  1.00  1.730          C  
ATOM    548  CD  LYS A  32      23.704   8.189 -16.199  1.00  1.730          C  
ATOM    549  CE  LYS A  32      23.511   9.167 -15.045  1.00  1.730          C  
ATOM    550  NZ  LYS A  32      23.510  10.582 -15.502  1.00  1.730          N  
ATOM    551  H   LYS A  32      26.028   4.712 -15.703  1.00  1.300          H  
ATOM    552  HA  LYS A  32      23.144   4.121 -15.692  1.00  1.560          H  
ATOM    553 1HB  LYS A  32      24.856   5.993 -17.361  1.00  2.080          H  
ATOM    554 2HB  LYS A  32      23.108   5.857 -17.513  1.00  2.080          H  
ATOM    555 1HG  LYS A  32      22.841   6.535 -15.151  1.00  2.080          H  
ATOM    556 2HG  LYS A  32      24.593   6.670 -14.983  1.00  2.080          H  
ATOM    557 1HD  LYS A  32      24.633   8.428 -16.716  1.00  2.080          H  
ATOM    558 2HD  LYS A  32      22.877   8.292 -16.902  1.00  2.080          H  
ATOM    559 1HE  LYS A  32      22.562   8.953 -14.556  1.00  2.080          H  
ATOM    560 2HE  LYS A  32      24.319   9.029 -14.322  1.00  2.080          H  
ATOM    561 1HZ  LYS A  32      23.380  11.187 -14.703  1.00  2.080          H  
ATOM    562 2HZ  LYS A  32      24.394  10.792 -15.943  1.00  2.080          H  
ATOM    563 3HZ  LYS A  32      22.759  10.729 -16.163  1.00  2.080          H  
ATOM    564  N   SER A  33      24.968   2.487 -17.591  1.00  1.100          N  
ATOM    565  CA  SER A  33      25.084   1.490 -18.635  1.00  1.360          C  
ATOM    566  C   SER A  33      24.149   0.330 -18.367  1.00  1.040          C  
ATOM    567  O   SER A  33      23.579   0.190 -17.283  1.00  1.360          O  
ATOM    568  CB  SER A  33      26.500   0.966 -18.724  1.00  1.800          C  
ATOM    569  OG  SER A  33      26.820   0.230 -17.580  1.00  1.800          O  
ATOM    570  H   SER A  33      25.689   2.531 -16.890  1.00  1.320          H  
ATOM    571  HA  SER A  33      24.810   1.942 -19.589  1.00  1.630          H  
ATOM    572 1HB  SER A  33      26.588   0.327 -19.603  1.00  2.160          H  
ATOM    573 2HB  SER A  33      27.198   1.789 -18.843  1.00  2.160          H  
ATOM    574  HG  SER A  33      27.664  -0.228 -17.767  1.00  2.160          H  
ATOM    575  N   ILE A  34      24.002  -0.518 -19.366  1.00  1.020          N  
ATOM    576  CA  ILE A  34      23.180  -1.706 -19.272  1.00  0.980          C  
ATOM    577  C   ILE A  34      23.924  -2.740 -18.407  1.00  1.120          C  
ATOM    578  O   ILE A  34      25.142  -2.798 -18.484  1.00  1.590          O  
ATOM    579  CB  ILE A  34      22.899  -2.248 -20.701  1.00  1.390          C  
ATOM    580  CG1 ILE A  34      22.157  -1.168 -21.560  1.00  1.390          C  
ATOM    581  CG2 ILE A  34      22.132  -3.571 -20.700  1.00  1.390          C  
ATOM    582  CD1 ILE A  34      20.814  -0.679 -21.043  1.00  1.390          C  
ATOM    583  H   ILE A  34      24.506  -0.337 -20.224  1.00  1.220          H  
ATOM    584  HA  ILE A  34      22.252  -1.423 -18.805  1.00  1.180          H  
ATOM    585  HB  ILE A  34      23.854  -2.417 -21.189  1.00  1.670          H  
ATOM    586 1HG1 ILE A  34      22.802  -0.303 -21.654  1.00  1.670          H  
ATOM    587 2HG1 ILE A  34      21.988  -1.586 -22.551  1.00  1.670          H  
ATOM    588 1HG2 ILE A  34      22.002  -3.906 -21.727  1.00  1.670          H  
ATOM    589 2HG2 ILE A  34      22.690  -4.322 -20.153  1.00  1.670          H  
ATOM    590 3HG2 ILE A  34      21.164  -3.451 -20.249  1.00  1.670          H  
ATOM    591 1HD1 ILE A  34      20.419   0.059 -21.744  1.00  1.670          H  
ATOM    592 2HD1 ILE A  34      20.112  -1.503 -20.969  1.00  1.670          H  
ATOM    593 3HD1 ILE A  34      20.925  -0.206 -20.070  1.00  1.670          H  
ATOM    594  N   PRO A  35      23.259  -3.426 -17.458  1.00  1.230          N  
ATOM    595  CA  PRO A  35      23.811  -4.466 -16.604  1.00  1.290          C  
ATOM    596  C   PRO A  35      24.017  -5.768 -17.376  1.00  1.430          C  
ATOM    597  O   PRO A  35      23.453  -5.941 -18.453  1.00  1.960          O  
ATOM    598  CB  PRO A  35      22.734  -4.612 -15.523  1.00  1.940          C  
ATOM    599  CG  PRO A  35      21.461  -4.228 -16.211  1.00  1.940          C  
ATOM    600  CD  PRO A  35      21.847  -3.129 -17.175  1.00  1.940          C  
ATOM    601  HA  PRO A  35      24.760  -4.117 -16.181  1.00  1.550          H  
ATOM    602 1HB  PRO A  35      22.718  -5.646 -15.154  1.00  2.320          H  
ATOM    603 2HB  PRO A  35      22.962  -3.966 -14.672  1.00  2.320          H  
ATOM    604 1HG  PRO A  35      21.043  -5.100 -16.721  1.00  2.320          H  
ATOM    605 2HG  PRO A  35      20.711  -3.891 -15.489  1.00  2.320          H  
ATOM    606 1HD  PRO A  35      21.230  -3.234 -18.050  1.00  2.320          H  
ATOM    607 2HD  PRO A  35      21.744  -2.144 -16.708  1.00  2.320          H  
ATOM    608  N   GLY A  36      24.807  -6.680 -16.815  1.00  1.540          N  
ATOM    609  CA  GLY A  36      25.003  -8.004 -17.406  1.00  2.090          C  
ATOM    610  C   GLY A  36      26.193  -8.060 -18.358  1.00  1.860          C  
ATOM    611  O   GLY A  36      26.909  -7.065 -18.538  1.00  2.190          O  
ATOM    612  H   GLY A  36      25.271  -6.464 -15.944  1.00  1.850          H  
ATOM    613 1HA  GLY A  36      25.144  -8.736 -16.611  1.00  2.510          H  
ATOM    614 2HA  GLY A  36      24.099  -8.293 -17.941  1.00  2.510          H  
ATOM    615  N   GLN A  37      26.453  -9.253 -18.903  1.00  1.900          N  
ATOM    616  CA  GLN A  37      27.605  -9.460 -19.769  1.00  2.050          C  
ATOM    617  C   GLN A  37      27.521  -8.581 -21.002  1.00  1.970          C  
ATOM    618  O   GLN A  37      26.522  -8.590 -21.716  1.00  2.500          O  
ATOM    619  CB  GLN A  37      27.715 -10.927 -20.179  1.00  2.810          C  
ATOM    620  CG  GLN A  37      28.947 -11.226 -20.988  1.00  2.810          C  
ATOM    621  CD  GLN A  37      29.061 -12.656 -21.380  1.00  2.810          C  
ATOM    622  OE1 GLN A  37      28.648 -13.543 -20.627  1.00  2.810          O  
ATOM    623  NE2 GLN A  37      29.611 -12.913 -22.564  1.00  2.810          N  
ATOM    624  H   GLN A  37      25.826 -10.024 -18.718  1.00  2.280          H  
ATOM    625  HA  GLN A  37      28.504  -9.187 -19.218  1.00  2.460          H  
ATOM    626 1HB  GLN A  37      27.728 -11.556 -19.289  1.00  3.370          H  
ATOM    627 2HB  GLN A  37      26.847 -11.208 -20.773  1.00  3.370          H  
ATOM    628 1HG  GLN A  37      28.905 -10.654 -21.871  1.00  3.370          H  
ATOM    629 2HG  GLN A  37      29.830 -10.954 -20.414  1.00  3.370          H  
ATOM    630 1HE2 GLN A  37      29.708 -13.859 -22.873  1.00  3.370          H  
ATOM    631 2HE2 GLN A  37      29.933 -12.149 -23.182  1.00  3.370          H  
ATOM    632  N   HIS A  38      28.595  -7.828 -21.239  1.00  2.120          N  
ATOM    633  CA  HIS A  38      28.748  -6.870 -22.338  1.00  2.680          C  
ATOM    634  C   HIS A  38      27.778  -5.691 -22.216  1.00  2.500          C  
ATOM    635  O   HIS A  38      27.631  -4.892 -23.139  1.00  3.050          O  
ATOM    636  CB  HIS A  38      28.585  -7.522 -23.722  1.00  3.530          C  
ATOM    637  CG  HIS A  38      29.485  -8.694 -23.956  1.00  3.530          C  
ATOM    638  ND1 HIS A  38      30.852  -8.635 -23.773  1.00  3.530          N  
ATOM    639  CD2 HIS A  38      29.213  -9.944 -24.393  1.00  3.530          C  
ATOM    640  CE1 HIS A  38      31.379  -9.810 -24.068  1.00  3.530          C  
ATOM    641  NE2 HIS A  38      30.406 -10.629 -24.444  1.00  3.530          N  
ATOM    642  H   HIS A  38      29.359  -7.910 -20.583  1.00  2.540          H  
ATOM    643  HA  HIS A  38      29.753  -6.454 -22.303  1.00  3.220          H  
ATOM    644 1HB  HIS A  38      27.555  -7.847 -23.862  1.00  4.230          H  
ATOM    645 2HB  HIS A  38      28.790  -6.781 -24.493  1.00  4.230          H  
ATOM    646  HD1 HIS A  38      31.287  -8.035 -23.106  1.00  4.230          H  
ATOM    647  HD2 HIS A  38      28.284 -10.442 -24.674  1.00  4.230          H  
ATOM    648  HE1 HIS A  38      32.454  -9.967 -23.979  1.00  4.230          H  
ATOM    649  N   GLY A  39      27.135  -5.542 -21.058  1.00  1.910          N  
ATOM    650  CA  GLY A  39      26.213  -4.444 -20.810  1.00  1.910          C  
ATOM    651  C   GLY A  39      26.927  -3.095 -20.911  1.00  1.520          C  
ATOM    652  O   GLY A  39      26.400  -2.104 -21.435  1.00  1.780          O  
ATOM    653  H   GLY A  39      27.258  -6.226 -20.309  1.00  2.290          H  
ATOM    654 1HA  GLY A  39      25.388  -4.489 -21.521  1.00  2.290          H  
ATOM    655 2HA  GLY A  39      25.792  -4.585 -19.816  1.00  2.290          H  
ATOM    656  N   ASN A  40      28.203  -3.091 -20.536  1.00  1.840          N  
ATOM    657  CA  ASN A  40      29.013  -1.888 -20.530  1.00  2.170          C  
ATOM    658  C   ASN A  40      29.505  -1.511 -21.920  1.00  2.490          C  
ATOM    659  O   ASN A  40      30.205  -0.511 -22.077  1.00  2.880          O  
ATOM    660  CB  ASN A  40      30.189  -2.072 -19.597  1.00  2.910          C  
ATOM    661  CG  ASN A  40      29.792  -2.112 -18.140  1.00  2.910          C  
ATOM    662  OD1 ASN A  40      28.859  -1.442 -17.662  1.00  2.910          O  
ATOM    663  ND2 ASN A  40      30.503  -2.924 -17.400  1.00  2.910          N  
ATOM    664  H   ASN A  40      28.586  -3.940 -20.146  1.00  2.210          H  
ATOM    665  HA  ASN A  40      28.403  -1.064 -20.169  1.00  2.600          H  
ATOM    666 1HB  ASN A  40      30.706  -2.999 -19.848  1.00  3.490          H  
ATOM    667 2HB  ASN A  40      30.896  -1.256 -19.742  1.00  3.490          H  
ATOM    668 1HD2 ASN A  40      30.305  -3.013 -16.423  1.00  3.490          H  
ATOM    669 2HD2 ASN A  40      31.249  -3.455 -17.806  1.00  3.490          H  
ATOM    670  N   ARG A  41      29.161  -2.314 -22.930  1.00  2.770          N  
ATOM    671  CA  ARG A  41      29.550  -2.023 -24.293  1.00  3.420          C  
ATOM    672  C   ARG A  41      28.344  -1.507 -25.079  1.00  3.500          C  
ATOM    673  O   ARG A  41      28.429  -1.291 -26.290  1.00  4.060          O  
ATOM    674  CB  ARG A  41      30.115  -3.265 -24.962  1.00  4.530          C  
ATOM    675  CG  ARG A  41      31.392  -3.808 -24.327  1.00  4.530          C  
ATOM    676  CD  ARG A  41      31.889  -5.006 -25.048  1.00  4.530          C  
ATOM    677  NE  ARG A  41      33.101  -5.544 -24.443  1.00  4.530          N  
ATOM    678  CZ  ARG A  41      33.788  -6.615 -24.899  1.00  4.530          C  
ATOM    679  NH1 ARG A  41      33.376  -7.264 -25.970  1.00  4.530          N  
ATOM    680  NH2 ARG A  41      34.881  -7.013 -24.265  1.00  4.530          N  
ATOM    681  H   ARG A  41      28.584  -3.143 -22.772  1.00  3.320          H  
ATOM    682  HA  ARG A  41      30.315  -1.249 -24.285  1.00  4.100          H  
ATOM    683 1HB  ARG A  41      29.369  -4.058 -24.936  1.00  5.430          H  
ATOM    684 2HB  ARG A  41      30.330  -3.048 -26.007  1.00  5.430          H  
ATOM    685 1HG  ARG A  41      32.164  -3.040 -24.349  1.00  5.430          H  
ATOM    686 2HG  ARG A  41      31.187  -4.089 -23.294  1.00  5.430          H  
ATOM    687 1HD  ARG A  41      31.121  -5.779 -25.027  1.00  5.430          H  
ATOM    688 2HD  ARG A  41      32.109  -4.734 -26.079  1.00  5.430          H  
ATOM    689  HE  ARG A  41      33.458  -5.073 -23.618  1.00  5.430          H  
ATOM    690 1HH1 ARG A  41      32.543  -6.967 -26.457  1.00  5.430          H  
ATOM    691 2HH1 ARG A  41      33.890  -8.065 -26.308  1.00  5.430          H  
ATOM    692 1HH2 ARG A  41      35.200  -6.516 -23.444  1.00  5.430          H  
ATOM    693 2HH2 ARG A  41      35.402  -7.811 -24.600  1.00  5.430          H  
ATOM    694  N   PHE A  42      27.211  -1.320 -24.392  1.00  3.430          N  
ATOM    695  CA  PHE A  42      25.999  -0.844 -25.037  1.00  3.930          C  
ATOM    696  C   PHE A  42      26.132   0.537 -25.654  1.00  3.340          C  
ATOM    697  O   PHE A  42      26.600   1.481 -25.013  1.00  3.710          O  
ATOM    698  CB  PHE A  42      24.853  -0.801 -24.035  1.00  5.300          C  
ATOM    699  CG  PHE A  42      23.592  -0.243 -24.608  1.00  5.300          C  
ATOM    700  CD1 PHE A  42      22.777  -0.994 -25.429  1.00  5.300          C  
ATOM    701  CD2 PHE A  42      23.228   1.065 -24.321  1.00  5.300          C  
ATOM    702  CE1 PHE A  42      21.629  -0.445 -25.953  1.00  5.300          C  
ATOM    703  CE2 PHE A  42      22.088   1.608 -24.837  1.00  5.300          C  
ATOM    704  CZ  PHE A  42      21.286   0.856 -25.657  1.00  5.300          C  
ATOM    705  H   PHE A  42      27.177  -1.524 -23.389  1.00  4.120          H  
ATOM    706  HA  PHE A  42      25.745  -1.546 -25.830  1.00  4.720          H  
ATOM    707 1HB  PHE A  42      24.654  -1.808 -23.665  1.00  6.360          H  
ATOM    708 2HB  PHE A  42      25.144  -0.199 -23.178  1.00  6.360          H  
ATOM    709  HD1 PHE A  42      23.048  -2.022 -25.665  1.00  6.360          H  
ATOM    710  HD2 PHE A  42      23.872   1.666 -23.674  1.00  6.360          H  
ATOM    711  HE1 PHE A  42      20.992  -1.042 -26.606  1.00  6.360          H  
ATOM    712  HE2 PHE A  42      21.823   2.638 -24.600  1.00  6.360          H  
ATOM    713  HZ  PHE A  42      20.379   1.286 -26.076  1.00  6.360          H  
ATOM    714  N   ARG A  43      25.667   0.664 -26.890  1.00  2.790          N  
ATOM    715  CA  ARG A  43      25.684   1.936 -27.582  1.00  2.480          C  
ATOM    716  C   ARG A  43      24.271   2.451 -27.753  1.00  2.120          C  
ATOM    717  O   ARG A  43      23.413   1.754 -28.296  1.00  2.590          O  
ATOM    718  CB  ARG A  43      26.347   1.795 -28.944  1.00  3.600          C  
ATOM    719  CG  ARG A  43      26.449   3.083 -29.745  1.00  3.600          C  
ATOM    720  CD  ARG A  43      27.178   2.897 -31.021  1.00  3.600          C  
ATOM    721  NE  ARG A  43      27.236   4.144 -31.769  1.00  3.600          N  
ATOM    722  CZ  ARG A  43      27.815   4.316 -32.980  1.00  3.600          C  
ATOM    723  NH1 ARG A  43      28.399   3.305 -33.593  1.00  3.600          N  
ATOM    724  NH2 ARG A  43      27.792   5.511 -33.551  1.00  3.600          N  
ATOM    725  H   ARG A  43      25.299  -0.150 -27.360  1.00  3.350          H  
ATOM    726  HA  ARG A  43      26.249   2.654 -26.988  1.00  2.980          H  
ATOM    727 1HB  ARG A  43      27.355   1.403 -28.815  1.00  4.320          H  
ATOM    728 2HB  ARG A  43      25.790   1.078 -29.545  1.00  4.320          H  
ATOM    729 1HG  ARG A  43      25.446   3.444 -29.990  1.00  4.320          H  
ATOM    730 2HG  ARG A  43      26.971   3.839 -29.160  1.00  4.320          H  
ATOM    731 1HD  ARG A  43      28.196   2.565 -30.816  1.00  4.320          H  
ATOM    732 2HD  ARG A  43      26.658   2.154 -31.625  1.00  4.320          H  
ATOM    733  HE  ARG A  43      26.795   4.947 -31.336  1.00  4.320          H  
ATOM    734 1HH1 ARG A  43      28.420   2.393 -33.164  1.00  4.320          H  
ATOM    735 2HH1 ARG A  43      28.828   3.442 -34.498  1.00  4.320          H  
ATOM    736 1HH2 ARG A  43      27.344   6.287 -33.083  1.00  4.320          H  
ATOM    737 2HH2 ARG A  43      28.220   5.650 -34.455  1.00  4.320          H  
ATOM    738  N   SER A  44      24.038   3.683 -27.320  1.00  2.090          N  
ATOM    739  CA  SER A  44      22.719   4.281 -27.435  1.00  2.220          C  
ATOM    740  C   SER A  44      22.300   4.368 -28.892  1.00  1.690          C  
ATOM    741  O   SER A  44      23.094   4.739 -29.761  1.00  1.770          O  
ATOM    742  CB  SER A  44      22.713   5.665 -26.816  1.00  3.060          C  
ATOM    743  OG  SER A  44      22.983   5.606 -25.439  1.00  3.060          O  
ATOM    744  H   SER A  44      24.779   4.200 -26.869  1.00  2.510          H  
ATOM    745  HA  SER A  44      22.001   3.653 -26.911  1.00  2.660          H  
ATOM    746 1HB  SER A  44      23.456   6.288 -27.312  1.00  3.670          H  
ATOM    747 2HB  SER A  44      21.739   6.126 -26.979  1.00  3.670          H  
ATOM    748  HG  SER A  44      22.950   6.516 -25.125  1.00  3.670          H  
ATOM    749  N   SER A  45      21.023   4.108 -29.144  1.00  2.060          N  
ATOM    750  CA  SER A  45      20.460   4.162 -30.486  1.00  2.080          C  
ATOM    751  C   SER A  45      18.969   4.437 -30.407  1.00  1.800          C  
ATOM    752  O   SER A  45      18.308   4.021 -29.451  1.00  2.500          O  
ATOM    753  CB  SER A  45      20.721   2.872 -31.228  1.00  2.900          C  
ATOM    754  OG  SER A  45      20.186   2.931 -32.519  1.00  2.900          O  
ATOM    755  H   SER A  45      20.427   3.827 -28.381  1.00  2.470          H  
ATOM    756  HA  SER A  45      20.933   4.979 -31.032  1.00  2.500          H  
ATOM    757 1HB  SER A  45      21.797   2.692 -31.279  1.00  3.480          H  
ATOM    758 2HB  SER A  45      20.275   2.042 -30.683  1.00  3.480          H  
ATOM    759  HG  SER A  45      20.398   2.089 -32.932  1.00  3.480          H  
ATOM    760  N   THR A  46      18.454   5.178 -31.383  1.00  1.520          N  
ATOM    761  CA  THR A  46      17.042   5.533 -31.453  1.00  1.780          C  
ATOM    762  C   THR A  46      16.132   4.308 -31.481  1.00  1.290          C  
ATOM    763  O   THR A  46      16.311   3.392 -32.287  1.00  1.290          O  
ATOM    764  CB  THR A  46      16.775   6.408 -32.704  1.00  2.390          C  
ATOM    765  OG1 THR A  46      17.595   7.589 -32.646  1.00  2.390          O  
ATOM    766  CG2 THR A  46      15.308   6.835 -32.760  1.00  2.390          C  
ATOM    767  H   THR A  46      19.063   5.495 -32.122  1.00  1.820          H  
ATOM    768  HA  THR A  46      16.792   6.114 -30.567  1.00  2.140          H  
ATOM    769  HB  THR A  46      17.024   5.843 -33.602  1.00  2.870          H  
ATOM    770  HG1 THR A  46      17.539   8.060 -33.485  1.00  2.870          H  
ATOM    771 1HG2 THR A  46      15.150   7.454 -33.640  1.00  2.870          H  
ATOM    772 2HG2 THR A  46      14.660   5.963 -32.823  1.00  2.870          H  
ATOM    773 3HG2 THR A  46      15.058   7.406 -31.868  1.00  2.870          H  
ATOM    774  N   LEU A  47      15.125   4.337 -30.615  1.00  1.130          N  
ATOM    775  CA  LEU A  47      14.133   3.279 -30.491  1.00  0.790          C  
ATOM    776  C   LEU A  47      13.022   3.416 -31.519  1.00  0.770          C  
ATOM    777  O   LEU A  47      12.657   4.530 -31.908  1.00  1.030          O  
ATOM    778  CB  LEU A  47      13.492   3.345 -29.107  1.00  1.240          C  
ATOM    779  CG  LEU A  47      14.366   3.146 -27.888  1.00  1.240          C  
ATOM    780  CD1 LEU A  47      13.503   3.364 -26.674  1.00  1.240          C  
ATOM    781  CD2 LEU A  47      14.971   1.750 -27.857  1.00  1.240          C  
ATOM    782  H   LEU A  47      15.065   5.135 -30.003  1.00  1.360          H  
ATOM    783  HA  LEU A  47      14.621   2.320 -30.647  1.00  0.950          H  
ATOM    784 1HB  LEU A  47      13.100   4.338 -29.011  1.00  1.490          H  
ATOM    785 2HB  LEU A  47      12.668   2.665 -29.058  1.00  1.490          H  
ATOM    786  HG  LEU A  47      15.167   3.888 -27.887  1.00  1.490          H  
ATOM    787 1HD1 LEU A  47      14.123   3.251 -25.804  1.00  1.490          H  
ATOM    788 2HD1 LEU A  47      13.081   4.367 -26.686  1.00  1.490          H  
ATOM    789 3HD1 LEU A  47      12.695   2.631 -26.650  1.00  1.490          H  
ATOM    790 1HD2 LEU A  47      15.579   1.648 -26.959  1.00  1.490          H  
ATOM    791 2HD2 LEU A  47      14.185   1.011 -27.840  1.00  1.490          H  
ATOM    792 3HD2 LEU A  47      15.601   1.594 -28.729  1.00  1.490          H  
ATOM    793  N   SER A  48      12.462   2.282 -31.927  1.00  0.600          N  
ATOM    794  CA  SER A  48      11.325   2.249 -32.833  1.00  0.650          C  
ATOM    795  C   SER A  48      10.059   2.641 -32.100  1.00  0.650          C  
ATOM    796  O   SER A  48      10.005   2.598 -30.873  1.00  0.580          O  
ATOM    797  CB  SER A  48      11.152   0.853 -33.400  1.00  0.890          C  
ATOM    798  OG  SER A  48      10.749  -0.061 -32.397  1.00  0.890          O  
ATOM    799  H   SER A  48      12.828   1.402 -31.592  1.00  0.720          H  
ATOM    800  HA  SER A  48      11.501   2.957 -33.645  1.00  0.780          H  
ATOM    801 1HB  SER A  48      10.410   0.874 -34.195  1.00  1.070          H  
ATOM    802 2HB  SER A  48      12.093   0.524 -33.840  1.00  1.070          H  
ATOM    803  HG  SER A  48      10.703  -0.924 -32.837  1.00  1.070          H  
ATOM    804  N   GLY A  49       8.993   2.943 -32.834  1.00  0.760          N  
ATOM    805  CA  GLY A  49       7.737   3.311 -32.188  1.00  0.790          C  
ATOM    806  C   GLY A  49       7.330   2.319 -31.101  1.00  0.670          C  
ATOM    807  O   GLY A  49       7.077   2.714 -29.958  1.00  0.610          O  
ATOM    808  H   GLY A  49       9.063   2.954 -33.842  1.00  0.910          H  
ATOM    809 1HA  GLY A  49       7.840   4.304 -31.748  1.00  0.950          H  
ATOM    810 2HA  GLY A  49       6.948   3.375 -32.937  1.00  0.950          H  
ATOM    811  N   TYR A  50       7.264   1.033 -31.439  1.00  0.690          N  
ATOM    812  CA  TYR A  50       6.850   0.066 -30.437  1.00  0.640          C  
ATOM    813  C   TYR A  50       7.846  -0.027 -29.290  1.00  0.480          C  
ATOM    814  O   TYR A  50       7.430  -0.195 -28.143  1.00  0.400          O  
ATOM    815  CB  TYR A  50       6.607  -1.308 -31.050  1.00  0.920          C  
ATOM    816  CG  TYR A  50       5.359  -1.367 -31.919  1.00  0.920          C  
ATOM    817  CD1 TYR A  50       5.456  -1.765 -33.236  1.00  0.920          C  
ATOM    818  CD2 TYR A  50       4.119  -1.008 -31.400  1.00  0.920          C  
ATOM    819  CE1 TYR A  50       4.327  -1.812 -34.025  1.00  0.920          C  
ATOM    820  CE2 TYR A  50       3.005  -1.050 -32.188  1.00  0.920          C  
ATOM    821  CZ  TYR A  50       3.098  -1.454 -33.493  1.00  0.920          C  
ATOM    822  OH  TYR A  50       1.976  -1.497 -34.288  1.00  0.920          O  
ATOM    823  H   TYR A  50       7.486   0.747 -32.380  1.00  0.830          H  
ATOM    824  HA  TYR A  50       5.913   0.415 -30.008  1.00  0.770          H  
ATOM    825 1HB  TYR A  50       7.465  -1.590 -31.659  1.00  1.100          H  
ATOM    826 2HB  TYR A  50       6.509  -2.050 -30.257  1.00  1.100          H  
ATOM    827  HD1 TYR A  50       6.423  -2.044 -33.657  1.00  1.100          H  
ATOM    828  HD2 TYR A  50       4.023  -0.691 -30.365  1.00  1.100          H  
ATOM    829  HE1 TYR A  50       4.403  -2.130 -35.066  1.00  1.100          H  
ATOM    830  HE2 TYR A  50       2.055  -0.768 -31.773  1.00  1.100          H  
ATOM    831  HH  TYR A  50       2.212  -1.827 -35.159  1.00  1.100          H  
ATOM    832  N   ALA A  51       9.154   0.033 -29.581  1.00  0.490          N  
ATOM    833  CA  ALA A  51      10.154  -0.033 -28.517  1.00  0.400          C  
ATOM    834  C   ALA A  51      10.027   1.145 -27.539  1.00  0.350          C  
ATOM    835  O   ALA A  51      10.182   0.957 -26.323  1.00  0.320          O  
ATOM    836  CB  ALA A  51      11.536  -0.065 -29.119  1.00  0.600          C  
ATOM    837  H   ALA A  51       9.461   0.115 -30.551  1.00  0.590          H  
ATOM    838  HA  ALA A  51       9.992  -0.952 -27.959  1.00  0.480          H  
ATOM    839 1HB  ALA A  51      12.271  -0.142 -28.326  1.00  0.720          H  
ATOM    840 2HB  ALA A  51      11.620  -0.921 -29.781  1.00  0.720          H  
ATOM    841 3HB  ALA A  51      11.684   0.833 -29.678  1.00  0.720          H  
ATOM    842  N   GLN A  52       9.714   2.346 -28.051  1.00  0.400          N  
ATOM    843  CA  GLN A  52       9.554   3.516 -27.190  1.00  0.420          C  
ATOM    844  C   GLN A  52       8.349   3.299 -26.276  1.00  0.370          C  
ATOM    845  O   GLN A  52       8.406   3.564 -25.068  1.00  0.380          O  
ATOM    846  CB  GLN A  52       9.299   4.786 -28.024  1.00  0.580          C  
ATOM    847  CG  GLN A  52      10.464   5.298 -28.866  1.00  0.580          C  
ATOM    848  CD  GLN A  52      10.073   6.480 -29.794  1.00  0.580          C  
ATOM    849  OE1 GLN A  52       9.265   7.361 -29.437  1.00  0.580          O  
ATOM    850  NE2 GLN A  52      10.644   6.507 -30.996  1.00  0.580          N  
ATOM    851  H   GLN A  52       9.640   2.443 -29.070  1.00  0.480          H  
ATOM    852  HA  GLN A  52      10.443   3.640 -26.579  1.00  0.500          H  
ATOM    853 1HB  GLN A  52       8.457   4.617 -28.693  1.00  0.700          H  
ATOM    854 2HB  GLN A  52       9.031   5.586 -27.347  1.00  0.700          H  
ATOM    855 1HG  GLN A  52      11.257   5.633 -28.204  1.00  0.700          H  
ATOM    856 2HG  GLN A  52      10.813   4.490 -29.494  1.00  0.700          H  
ATOM    857 1HE2 GLN A  52      10.429   7.245 -31.635  1.00  0.700          H  
ATOM    858 2HE2 GLN A  52      11.319   5.786 -31.287  1.00  0.700          H  
ATOM    859  N   GLN A  53       7.276   2.754 -26.860  1.00  0.370          N  
ATOM    860  CA  GLN A  53       6.047   2.483 -26.133  1.00  0.360          C  
ATOM    861  C   GLN A  53       6.259   1.427 -25.060  1.00  0.300          C  
ATOM    862  O   GLN A  53       5.765   1.563 -23.930  1.00  0.290          O  
ATOM    863  CB  GLN A  53       4.972   2.034 -27.116  1.00  0.510          C  
ATOM    864  CG  GLN A  53       4.478   3.110 -28.030  1.00  0.510          C  
ATOM    865  CD  GLN A  53       3.572   2.561 -29.086  1.00  0.510          C  
ATOM    866  OE1 GLN A  53       3.290   1.358 -29.095  1.00  0.510          O  
ATOM    867  NE2 GLN A  53       3.131   3.424 -29.982  1.00  0.510          N  
ATOM    868  H   GLN A  53       7.309   2.587 -27.872  1.00  0.440          H  
ATOM    869  HA  GLN A  53       5.724   3.385 -25.653  1.00  0.430          H  
ATOM    870 1HB  GLN A  53       5.350   1.225 -27.722  1.00  0.610          H  
ATOM    871 2HB  GLN A  53       4.135   1.671 -26.590  1.00  0.610          H  
ATOM    872 1HG  GLN A  53       3.904   3.819 -27.431  1.00  0.610          H  
ATOM    873 2HG  GLN A  53       5.312   3.610 -28.503  1.00  0.610          H  
ATOM    874 1HE2 GLN A  53       2.506   3.142 -30.709  1.00  0.610          H  
ATOM    875 2HE2 GLN A  53       3.401   4.385 -29.920  1.00  0.610          H  
ATOM    876  N   LEU A  54       7.040   0.397 -25.381  1.00  0.280          N  
ATOM    877  CA  LEU A  54       7.310  -0.655 -24.429  1.00  0.270          C  
ATOM    878  C   LEU A  54       8.101  -0.143 -23.242  1.00  0.260          C  
ATOM    879  O   LEU A  54       7.775  -0.489 -22.102  1.00  0.290          O  
ATOM    880  CB  LEU A  54       8.052  -1.817 -25.091  1.00  0.380          C  
ATOM    881  CG  LEU A  54       8.426  -3.012 -24.165  1.00  0.380          C  
ATOM    882  CD1 LEU A  54       7.165  -3.620 -23.534  1.00  0.380          C  
ATOM    883  CD2 LEU A  54       9.168  -4.051 -24.985  1.00  0.380          C  
ATOM    884  H   LEU A  54       7.392   0.315 -26.340  1.00  0.340          H  
ATOM    885  HA  LEU A  54       6.349  -1.012 -24.072  1.00  0.320          H  
ATOM    886 1HB  LEU A  54       7.440  -2.192 -25.910  1.00  0.460          H  
ATOM    887 2HB  LEU A  54       8.978  -1.423 -25.517  1.00  0.460          H  
ATOM    888  HG  LEU A  54       9.074  -2.660 -23.363  1.00  0.460          H  
ATOM    889 1HD1 LEU A  54       7.449  -4.451 -22.892  1.00  0.460          H  
ATOM    890 2HD1 LEU A  54       6.660  -2.876 -22.938  1.00  0.460          H  
ATOM    891 3HD1 LEU A  54       6.495  -3.980 -24.313  1.00  0.460          H  
ATOM    892 1HD2 LEU A  54       9.449  -4.888 -24.346  1.00  0.460          H  
ATOM    893 2HD2 LEU A  54       8.524  -4.409 -25.791  1.00  0.460          H  
ATOM    894 3HD2 LEU A  54      10.065  -3.601 -25.411  1.00  0.460          H  
ATOM    895  N   GLN A  55       9.146   0.665 -23.469  1.00  0.270          N  
ATOM    896  CA  GLN A  55       9.880   1.134 -22.307  1.00  0.300          C  
ATOM    897  C   GLN A  55       9.019   1.991 -21.397  1.00  0.290          C  
ATOM    898  O   GLN A  55       9.148   1.892 -20.179  1.00  0.300          O  
ATOM    899  CB  GLN A  55      11.122   1.934 -22.645  1.00  0.410          C  
ATOM    900  CG  GLN A  55      12.259   1.183 -23.228  1.00  0.410          C  
ATOM    901  CD  GLN A  55      13.445   2.102 -23.369  1.00  0.410          C  
ATOM    902  OE1 GLN A  55      13.284   3.338 -23.420  1.00  0.410          O  
ATOM    903  NE2 GLN A  55      14.637   1.530 -23.418  1.00  0.410          N  
ATOM    904  H   GLN A  55       9.427   0.909 -24.428  1.00  0.320          H  
ATOM    905  HA  GLN A  55      10.195   0.259 -21.737  1.00  0.360          H  
ATOM    906 1HB  GLN A  55      10.847   2.727 -23.347  1.00  0.490          H  
ATOM    907 2HB  GLN A  55      11.481   2.402 -21.748  1.00  0.490          H  
ATOM    908 1HG  GLN A  55      12.524   0.357 -22.567  1.00  0.490          H  
ATOM    909 2HG  GLN A  55      11.975   0.810 -24.216  1.00  0.490          H  
ATOM    910 1HE2 GLN A  55      15.463   2.092 -23.502  1.00  0.490          H  
ATOM    911 2HE2 GLN A  55      14.720   0.534 -23.368  1.00  0.490          H  
ATOM    912  N   GLU A  56       8.145   2.838 -21.957  1.00  0.280          N  
ATOM    913  CA  GLU A  56       7.322   3.664 -21.080  1.00  0.290          C  
ATOM    914  C   GLU A  56       6.335   2.817 -20.284  1.00  0.290          C  
ATOM    915  O   GLU A  56       6.094   3.100 -19.101  1.00  0.310          O  
ATOM    916  CB  GLU A  56       6.616   4.747 -21.871  1.00  0.400          C  
ATOM    917  CG  GLU A  56       7.571   5.817 -22.427  1.00  0.400          C  
ATOM    918  CD  GLU A  56       8.326   6.538 -21.385  1.00  0.400          C  
ATOM    919  OE1 GLU A  56       7.937   6.512 -20.234  1.00  0.400          O  
ATOM    920  OE2 GLU A  56       9.303   7.155 -21.725  1.00  0.400          O  
ATOM    921  H   GLU A  56       8.095   2.941 -22.980  1.00  0.340          H  
ATOM    922  HA  GLU A  56       7.979   4.145 -20.361  1.00  0.350          H  
ATOM    923 1HB  GLU A  56       6.107   4.277 -22.707  1.00  0.480          H  
ATOM    924 2HB  GLU A  56       5.862   5.238 -21.254  1.00  0.480          H  
ATOM    925 1HG  GLU A  56       8.276   5.336 -23.102  1.00  0.480          H  
ATOM    926 2HG  GLU A  56       7.041   6.539 -22.985  1.00  0.480          H  
ATOM    927  N   LYS A  57       5.796   1.755 -20.910  1.00  0.290          N  
ATOM    928  CA  LYS A  57       4.895   0.837 -20.231  1.00  0.320          C  
ATOM    929  C   LYS A  57       5.614   0.260 -19.028  1.00  0.270          C  
ATOM    930  O   LYS A  57       5.074   0.254 -17.915  1.00  0.280          O  
ATOM    931  CB  LYS A  57       4.473  -0.302 -21.162  1.00  0.440          C  
ATOM    932  CG  LYS A  57       3.469  -1.283 -20.566  1.00  0.440          C  
ATOM    933  CD  LYS A  57       3.196  -2.417 -21.510  1.00  0.440          C  
ATOM    934  CE  LYS A  57       4.155  -3.634 -21.374  1.00  0.440          C  
ATOM    935  NZ  LYS A  57       3.783  -4.563 -20.256  1.00  0.440          N  
ATOM    936  H   LYS A  57       5.985   1.619 -21.910  1.00  0.350          H  
ATOM    937  HA  LYS A  57       4.017   1.364 -19.878  1.00  0.380          H  
ATOM    938 1HB  LYS A  57       4.036   0.126 -22.073  1.00  0.520          H  
ATOM    939 2HB  LYS A  57       5.349  -0.863 -21.466  1.00  0.520          H  
ATOM    940 1HG  LYS A  57       3.820  -1.656 -19.613  1.00  0.520          H  
ATOM    941 2HG  LYS A  57       2.535  -0.755 -20.425  1.00  0.520          H  
ATOM    942 1HD  LYS A  57       2.165  -2.751 -21.406  1.00  0.520          H  
ATOM    943 2HD  LYS A  57       3.339  -2.023 -22.494  1.00  0.520          H  
ATOM    944 1HE  LYS A  57       4.125  -4.187 -22.308  1.00  0.520          H  
ATOM    945 2HE  LYS A  57       5.166  -3.284 -21.201  1.00  0.520          H  
ATOM    946 1HZ  LYS A  57       4.404  -5.359 -20.213  1.00  0.520          H  
ATOM    947 2HZ  LYS A  57       3.821  -4.108 -19.346  1.00  0.520          H  
ATOM    948 3HZ  LYS A  57       2.844  -4.907 -20.403  1.00  0.520          H  
ATOM    949  N   GLN A  58       6.846  -0.208 -19.264  1.00  0.250          N  
ATOM    950  CA  GLN A  58       7.658  -0.807 -18.229  1.00  0.240          C  
ATOM    951  C   GLN A  58       7.993   0.178 -17.116  1.00  0.230          C  
ATOM    952  O   GLN A  58       7.830  -0.159 -15.945  1.00  0.230          O  
ATOM    953  CB  GLN A  58       8.950  -1.327 -18.849  1.00  0.340          C  
ATOM    954  CG  GLN A  58       8.792  -2.541 -19.743  1.00  0.340          C  
ATOM    955  CD  GLN A  58      10.079  -2.858 -20.474  1.00  0.340          C  
ATOM    956  OE1 GLN A  58      11.003  -2.043 -20.477  1.00  0.340          O  
ATOM    957  NE2 GLN A  58      10.149  -4.026 -21.093  1.00  0.340          N  
ATOM    958  H   GLN A  58       7.212  -0.172 -20.221  1.00  0.300          H  
ATOM    959  HA  GLN A  58       7.104  -1.638 -17.797  1.00  0.290          H  
ATOM    960 1HB  GLN A  58       9.355  -0.546 -19.471  1.00  0.410          H  
ATOM    961 2HB  GLN A  58       9.675  -1.531 -18.084  1.00  0.410          H  
ATOM    962 1HG  GLN A  58       8.527  -3.394 -19.125  1.00  0.410          H  
ATOM    963 2HG  GLN A  58       8.009  -2.354 -20.472  1.00  0.410          H  
ATOM    964 1HE2 GLN A  58      10.976  -4.278 -21.598  1.00  0.410          H  
ATOM    965 2HE2 GLN A  58       9.374  -4.657 -21.067  1.00  0.410          H  
ATOM    966  N   ARG A  59       8.341   1.435 -17.450  1.00  0.240          N  
ATOM    967  CA  ARG A  59       8.650   2.382 -16.383  1.00  0.260          C  
ATOM    968  C   ARG A  59       7.452   2.570 -15.475  1.00  0.250          C  
ATOM    969  O   ARG A  59       7.598   2.585 -14.245  1.00  0.270          O  
ATOM    970  CB  ARG A  59       9.088   3.744 -16.919  1.00  0.360          C  
ATOM    971  CG  ARG A  59      10.430   3.723 -17.577  1.00  0.360          C  
ATOM    972  CD  ARG A  59      10.955   5.045 -18.003  1.00  0.360          C  
ATOM    973  NE  ARG A  59      12.126   4.854 -18.906  1.00  0.360          N  
ATOM    974  CZ  ARG A  59      12.078   4.835 -20.245  1.00  0.360          C  
ATOM    975  NH1 ARG A  59      10.963   5.036 -20.866  1.00  0.360          N  
ATOM    976  NH2 ARG A  59      13.187   4.595 -20.895  1.00  0.360          N  
ATOM    977  H   ARG A  59       8.462   1.691 -18.434  1.00  0.290          H  
ATOM    978  HA  ARG A  59       9.461   1.963 -15.806  1.00  0.310          H  
ATOM    979 1HB  ARG A  59       8.363   4.101 -17.655  1.00  0.430          H  
ATOM    980 2HB  ARG A  59       9.124   4.470 -16.110  1.00  0.430          H  
ATOM    981 1HG  ARG A  59      11.137   3.312 -16.876  1.00  0.430          H  
ATOM    982 2HG  ARG A  59      10.370   3.100 -18.440  1.00  0.430          H  
ATOM    983 1HD  ARG A  59      10.181   5.614 -18.518  1.00  0.430          H  
ATOM    984 2HD  ARG A  59      11.282   5.611 -17.133  1.00  0.430          H  
ATOM    985  HE  ARG A  59      13.059   4.685 -18.511  1.00  0.430          H  
ATOM    986 1HH1 ARG A  59      10.132   5.238 -20.325  1.00  0.430          H  
ATOM    987 2HH1 ARG A  59      10.925   5.053 -21.877  1.00  0.430          H  
ATOM    988 1HH2 ARG A  59      14.036   4.441 -20.339  1.00  0.430          H  
ATOM    989 2HH2 ARG A  59      13.204   4.518 -21.916  1.00  0.430          H  
ATOM    990  N   MET A  60       6.250   2.678 -16.058  1.00  0.260          N  
ATOM    991  CA  MET A  60       5.079   2.834 -15.221  1.00  0.280          C  
ATOM    992  C   MET A  60       4.913   1.589 -14.351  1.00  0.270          C  
ATOM    993  O   MET A  60       4.691   1.696 -13.144  1.00  0.290          O  
ATOM    994  CB  MET A  60       3.825   3.140 -16.064  1.00  0.380          C  
ATOM    995  CG  MET A  60       2.562   3.557 -15.239  1.00  0.380          C  
ATOM    996  SD  MET A  60       1.085   4.036 -16.260  1.00  0.380          S  
ATOM    997  CE  MET A  60       1.255   5.740 -16.735  1.00  0.380          C  
ATOM    998  H   MET A  60       6.177   2.698 -17.085  1.00  0.310          H  
ATOM    999  HA  MET A  60       5.248   3.654 -14.547  1.00  0.340          H  
ATOM   1000 1HB  MET A  60       4.048   3.899 -16.792  1.00  0.460          H  
ATOM   1001 2HB  MET A  60       3.561   2.237 -16.629  1.00  0.460          H  
ATOM   1002 1HG  MET A  60       2.277   2.714 -14.607  1.00  0.460          H  
ATOM   1003 2HG  MET A  60       2.813   4.394 -14.591  1.00  0.460          H  
ATOM   1004 1HE  MET A  60       0.408   6.034 -17.353  1.00  0.460          H  
ATOM   1005 2HE  MET A  60       1.263   6.341 -15.857  1.00  0.460          H  
ATOM   1006 3HE  MET A  60       2.170   5.892 -17.291  1.00  0.460          H  
ATOM   1007  N   GLN A  61       5.069   0.400 -14.923  1.00  0.250          N  
ATOM   1008  CA  GLN A  61       4.895  -0.789 -14.112  1.00  0.260          C  
ATOM   1009  C   GLN A  61       5.892  -0.980 -12.986  1.00  0.250          C  
ATOM   1010  O   GLN A  61       5.500  -1.355 -11.874  1.00  0.270          O  
ATOM   1011  CB  GLN A  61       4.931  -2.039 -14.949  1.00  0.360          C  
ATOM   1012  CG  GLN A  61       3.767  -2.217 -15.785  1.00  0.360          C  
ATOM   1013  CD  GLN A  61       3.898  -3.415 -16.581  1.00  0.360          C  
ATOM   1014  OE1 GLN A  61       4.104  -3.335 -17.803  1.00  0.360          O  
ATOM   1015  NE2 GLN A  61       3.818  -4.552 -15.893  1.00  0.360          N  
ATOM   1016  H   GLN A  61       5.251   0.330 -15.933  1.00  0.300          H  
ATOM   1017  HA  GLN A  61       3.910  -0.720 -13.674  1.00  0.310          H  
ATOM   1018 1HB  GLN A  61       5.809  -2.013 -15.594  1.00  0.430          H  
ATOM   1019 2HB  GLN A  61       5.028  -2.905 -14.296  1.00  0.430          H  
ATOM   1020 1HG  GLN A  61       2.896  -2.321 -15.157  1.00  0.430          H  
ATOM   1021 2HG  GLN A  61       3.672  -1.362 -16.442  1.00  0.430          H  
ATOM   1022 1HE2 GLN A  61       3.928  -5.469 -16.361  1.00  0.430          H  
ATOM   1023 2HE2 GLN A  61       3.649  -4.506 -14.874  1.00  0.430          H  
ATOM   1024  N   TYR A  62       7.176  -0.712 -13.235  1.00  0.240          N  
ATOM   1025  CA  TYR A  62       8.167  -0.956 -12.198  1.00  0.240          C  
ATOM   1026  C   TYR A  62       8.100   0.098 -11.118  1.00  0.250          C  
ATOM   1027  O   TYR A  62       8.192  -0.223  -9.933  1.00  0.310          O  
ATOM   1028  CB  TYR A  62       9.573  -1.026 -12.775  1.00  0.340          C  
ATOM   1029  CG  TYR A  62       9.851  -2.247 -13.597  1.00  0.340          C  
ATOM   1030  CD1 TYR A  62      10.106  -2.113 -14.957  1.00  0.340          C  
ATOM   1031  CD2 TYR A  62       9.823  -3.510 -13.011  1.00  0.340          C  
ATOM   1032  CE1 TYR A  62      10.320  -3.234 -15.721  1.00  0.340          C  
ATOM   1033  CE2 TYR A  62      10.037  -4.622 -13.785  1.00  0.340          C  
ATOM   1034  CZ  TYR A  62      10.277  -4.487 -15.131  1.00  0.340          C  
ATOM   1035  OH  TYR A  62      10.471  -5.601 -15.903  1.00  0.340          O  
ATOM   1036  H   TYR A  62       7.454  -0.401 -14.169  1.00  0.290          H  
ATOM   1037  HA  TYR A  62       7.942  -1.913 -11.734  1.00  0.290          H  
ATOM   1038 1HB  TYR A  62       9.708  -0.176 -13.422  1.00  0.400          H  
ATOM   1039 2HB  TYR A  62      10.301  -0.971 -11.967  1.00  0.400          H  
ATOM   1040  HD1 TYR A  62      10.129  -1.125 -15.419  1.00  0.400          H  
ATOM   1041  HD2 TYR A  62       9.622  -3.622 -11.944  1.00  0.400          H  
ATOM   1042  HE1 TYR A  62      10.514  -3.144 -16.783  1.00  0.400          H  
ATOM   1043  HE2 TYR A  62      10.007  -5.610 -13.338  1.00  0.400          H  
ATOM   1044  HH  TYR A  62      10.586  -5.339 -16.820  1.00  0.400          H  
ATOM   1045  N   MET A  63       7.881   1.353 -11.502  1.00  0.240          N  
ATOM   1046  CA  MET A  63       7.785   2.405 -10.517  1.00  0.250          C  
ATOM   1047  C   MET A  63       6.585   2.150  -9.622  1.00  0.250          C  
ATOM   1048  O   MET A  63       6.655   2.347  -8.413  1.00  0.300          O  
ATOM   1049  CB  MET A  63       7.699   3.766 -11.201  1.00  0.350          C  
ATOM   1050  CG  MET A  63       7.604   4.985 -10.262  1.00  0.350          C  
ATOM   1051  SD  MET A  63       5.910   5.352  -9.821  1.00  0.350          S  
ATOM   1052  CE  MET A  63       5.997   6.622  -8.603  1.00  0.350          C  
ATOM   1053  H   MET A  63       7.806   1.594 -12.493  1.00  0.290          H  
ATOM   1054  HA  MET A  63       8.672   2.377  -9.894  1.00  0.300          H  
ATOM   1055 1HB  MET A  63       8.562   3.900 -11.829  1.00  0.420          H  
ATOM   1056 2HB  MET A  63       6.823   3.766 -11.850  1.00  0.420          H  
ATOM   1057 1HG  MET A  63       8.167   4.783  -9.347  1.00  0.420          H  
ATOM   1058 2HG  MET A  63       8.034   5.853 -10.744  1.00  0.420          H  
ATOM   1059 1HE  MET A  63       4.982   6.885  -8.290  1.00  0.420          H  
ATOM   1060 2HE  MET A  63       6.564   6.266  -7.744  1.00  0.420          H  
ATOM   1061 3HE  MET A  63       6.486   7.495  -9.026  1.00  0.420          H  
ATOM   1062  N   TYR A  64       5.460   1.711 -10.198  1.00  0.240          N  
ATOM   1063  CA  TYR A  64       4.291   1.469  -9.377  1.00  0.250          C  
ATOM   1064  C   TYR A  64       4.250   0.076  -8.721  1.00  0.260          C  
ATOM   1065  O   TYR A  64       3.613  -0.090  -7.673  1.00  0.330          O  
ATOM   1066  CB  TYR A  64       3.019   1.788 -10.157  1.00  0.350          C  
ATOM   1067  CG  TYR A  64       2.811   3.311 -10.297  1.00  0.350          C  
ATOM   1068  CD1 TYR A  64       3.115   3.990 -11.469  1.00  0.350          C  
ATOM   1069  CD2 TYR A  64       2.315   4.025  -9.217  1.00  0.350          C  
ATOM   1070  CE1 TYR A  64       2.924   5.348 -11.554  1.00  0.350          C  
ATOM   1071  CE2 TYR A  64       2.133   5.376  -9.297  1.00  0.350          C  
ATOM   1072  CZ  TYR A  64       2.433   6.042 -10.460  1.00  0.350          C  
ATOM   1073  OH  TYR A  64       2.279   7.396 -10.533  1.00  0.350          O  
ATOM   1074  H   TYR A  64       5.390   1.585 -11.212  1.00  0.290          H  
ATOM   1075  HA  TYR A  64       4.325   2.194  -8.577  1.00  0.300          H  
ATOM   1076 1HB  TYR A  64       3.074   1.351 -11.154  1.00  0.420          H  
ATOM   1077 2HB  TYR A  64       2.157   1.361  -9.650  1.00  0.420          H  
ATOM   1078  HD1 TYR A  64       3.501   3.467 -12.315  1.00  0.420          H  
ATOM   1079  HD2 TYR A  64       2.073   3.517  -8.304  1.00  0.420          H  
ATOM   1080  HE1 TYR A  64       3.169   5.870 -12.469  1.00  0.420          H  
ATOM   1081  HE2 TYR A  64       1.750   5.922  -8.435  1.00  0.420          H  
ATOM   1082  HH  TYR A  64       2.103   7.749  -9.629  1.00  0.420          H  
ATOM   1083  N   GLY A  65       4.963  -0.912  -9.281  1.00  0.240          N  
ATOM   1084  CA  GLY A  65       4.969  -2.271  -8.742  1.00  0.250          C  
ATOM   1085  C   GLY A  65       3.728  -3.058  -9.145  1.00  0.250          C  
ATOM   1086  O   GLY A  65       3.248  -3.912  -8.397  1.00  0.290          O  
ATOM   1087  H   GLY A  65       5.467  -0.746 -10.150  1.00  0.290          H  
ATOM   1088 1HA  GLY A  65       5.861  -2.784  -9.102  1.00  0.300          H  
ATOM   1089 2HA  GLY A  65       5.034  -2.231  -7.661  1.00  0.300          H  
ATOM   1090  N   ILE A  66       3.198  -2.740 -10.322  1.00  0.240          N  
ATOM   1091  CA  ILE A  66       1.975  -3.378 -10.809  1.00  0.270          C  
ATOM   1092  C   ILE A  66       2.316  -4.371 -11.939  1.00  0.260          C  
ATOM   1093  O   ILE A  66       3.054  -4.025 -12.873  1.00  0.270          O  
ATOM   1094  CB  ILE A  66       0.955  -2.274 -11.242  1.00  0.370          C  
ATOM   1095  CG1 ILE A  66      -0.382  -2.909 -11.611  1.00  0.370          C  
ATOM   1096  CG2 ILE A  66       1.513  -1.421 -12.392  1.00  0.370          C  
ATOM   1097  CD1 ILE A  66      -1.563  -1.937 -11.762  1.00  0.370          C  
ATOM   1098  H   ILE A  66       3.719  -2.066 -10.884  1.00  0.290          H  
ATOM   1099  HA  ILE A  66       1.525  -3.946  -9.994  1.00  0.320          H  
ATOM   1100  HB  ILE A  66       0.774  -1.621 -10.390  1.00  0.440          H  
ATOM   1101 1HG1 ILE A  66      -0.262  -3.470 -12.521  1.00  0.440          H  
ATOM   1102 2HG1 ILE A  66      -0.632  -3.602 -10.816  1.00  0.440          H  
ATOM   1103 1HG2 ILE A  66       0.824  -0.641 -12.665  1.00  0.440          H  
ATOM   1104 2HG2 ILE A  66       2.436  -0.972 -12.061  1.00  0.440          H  
ATOM   1105 3HG2 ILE A  66       1.691  -2.038 -13.255  1.00  0.440          H  
ATOM   1106 1HD1 ILE A  66      -2.470  -2.490 -11.996  1.00  0.440          H  
ATOM   1107 2HD1 ILE A  66      -1.708  -1.392 -10.831  1.00  0.440          H  
ATOM   1108 3HD1 ILE A  66      -1.366  -1.243 -12.557  1.00  0.440          H  
ATOM   1109  N   THR A  67       1.793  -5.601 -11.842  1.00  0.260          N  
ATOM   1110  CA  THR A  67       2.103  -6.641 -12.827  1.00  0.270          C  
ATOM   1111  C   THR A  67       1.287  -6.422 -14.082  1.00  0.280          C  
ATOM   1112  O   THR A  67       0.312  -5.677 -14.059  1.00  0.280          O  
ATOM   1113  CB  THR A  67       1.770  -8.051 -12.295  1.00  0.370          C  
ATOM   1114  OG1 THR A  67       0.338  -8.165 -12.120  1.00  0.370          O  
ATOM   1115  CG2 THR A  67       2.469  -8.287 -10.937  1.00  0.370          C  
ATOM   1116  H   THR A  67       1.178  -5.819 -11.048  1.00  0.310          H  
ATOM   1117  HA  THR A  67       3.162  -6.589 -13.081  1.00  0.320          H  
ATOM   1118  HB  THR A  67       2.104  -8.799 -13.011  1.00  0.450          H  
ATOM   1119  HG1 THR A  67       0.125  -9.085 -11.919  1.00  0.450          H  
ATOM   1120 1HG2 THR A  67       2.225  -9.279 -10.571  1.00  0.450          H  
ATOM   1121 2HG2 THR A  67       3.547  -8.202 -11.061  1.00  0.450          H  
ATOM   1122 3HG2 THR A  67       2.134  -7.548 -10.209  1.00  0.450          H  
ATOM   1123  N   ASP A  68       1.634  -7.100 -15.178  1.00  0.300          N  
ATOM   1124  CA  ASP A  68       0.878  -6.931 -16.410  1.00  0.310          C  
ATOM   1125  C   ASP A  68      -0.580  -7.342 -16.299  1.00  0.300          C  
ATOM   1126  O   ASP A  68      -1.445  -6.713 -16.897  1.00  0.300          O  
ATOM   1127  CB  ASP A  68       1.551  -7.712 -17.524  1.00  0.430          C  
ATOM   1128  CG  ASP A  68       2.847  -7.057 -17.889  1.00  0.430          C  
ATOM   1129  OD1 ASP A  68       3.766  -7.185 -17.109  1.00  0.430          O  
ATOM   1130  OD2 ASP A  68       2.934  -6.379 -18.893  1.00  0.430          O  
ATOM   1131  H   ASP A  68       2.460  -7.692 -15.182  1.00  0.360          H  
ATOM   1132  HA  ASP A  68       0.910  -5.876 -16.677  1.00  0.370          H  
ATOM   1133 1HB  ASP A  68       1.737  -8.736 -17.202  1.00  0.520          H  
ATOM   1134 2HB  ASP A  68       0.900  -7.753 -18.399  1.00  0.520          H  
ATOM   1135  N   LYS A  69      -0.889  -8.361 -15.508  1.00  0.310          N  
ATOM   1136  CA  LYS A  69      -2.294  -8.744 -15.414  1.00  0.320          C  
ATOM   1137  C   LYS A  69      -3.077  -7.637 -14.716  1.00  0.290          C  
ATOM   1138  O   LYS A  69      -4.171  -7.255 -15.156  1.00  0.300          O  
ATOM   1139  CB  LYS A  69      -2.444 -10.070 -14.673  1.00  0.440          C  
ATOM   1140  CG  LYS A  69      -1.942 -11.281 -15.459  1.00  0.440          C  
ATOM   1141  CD  LYS A  69      -2.094 -12.578 -14.664  1.00  0.440          C  
ATOM   1142  CE  LYS A  69      -1.589 -13.786 -15.456  1.00  0.440          C  
ATOM   1143  NZ  LYS A  69      -1.693 -15.050 -14.670  1.00  0.440          N  
ATOM   1144  H   LYS A  69      -0.163  -8.860 -15.018  1.00  0.370          H  
ATOM   1145  HA  LYS A  69      -2.695  -8.857 -16.420  1.00  0.380          H  
ATOM   1146 1HB  LYS A  69      -1.902 -10.023 -13.731  1.00  0.530          H  
ATOM   1147 2HB  LYS A  69      -3.495 -10.231 -14.439  1.00  0.530          H  
ATOM   1148 1HG  LYS A  69      -2.508 -11.363 -16.388  1.00  0.530          H  
ATOM   1149 2HG  LYS A  69      -0.892 -11.136 -15.711  1.00  0.530          H  
ATOM   1150 1HD  LYS A  69      -1.530 -12.505 -13.734  1.00  0.530          H  
ATOM   1151 2HD  LYS A  69      -3.145 -12.734 -14.419  1.00  0.530          H  
ATOM   1152 1HE  LYS A  69      -2.178 -13.887 -16.366  1.00  0.530          H  
ATOM   1153 2HE  LYS A  69      -0.545 -13.624 -15.726  1.00  0.530          H  
ATOM   1154 1HZ  LYS A  69      -1.350 -15.822 -15.226  1.00  0.530          H  
ATOM   1155 2HZ  LYS A  69      -1.140 -14.973 -13.828  1.00  0.530          H  
ATOM   1156 3HZ  LYS A  69      -2.658 -15.218 -14.424  1.00  0.530          H  
ATOM   1157  N   GLN A  70      -2.503  -7.109 -13.633  1.00  0.270          N  
ATOM   1158  CA  GLN A  70      -3.138  -6.055 -12.865  1.00  0.280          C  
ATOM   1159  C   GLN A  70      -3.228  -4.759 -13.656  1.00  0.260          C  
ATOM   1160  O   GLN A  70      -4.230  -4.039 -13.586  1.00  0.280          O  
ATOM   1161  CB  GLN A  70      -2.318  -5.774 -11.617  1.00  0.390          C  
ATOM   1162  CG  GLN A  70      -2.309  -6.832 -10.573  1.00  0.390          C  
ATOM   1163  CD  GLN A  70      -1.298  -6.506  -9.469  1.00  0.390          C  
ATOM   1164  OE1 GLN A  70      -0.151  -6.072  -9.717  1.00  0.390          O  
ATOM   1165  NE2 GLN A  70      -1.719  -6.703  -8.222  1.00  0.390          N  
ATOM   1166  H   GLN A  70      -1.600  -7.475 -13.320  1.00  0.320          H  
ATOM   1167  HA  GLN A  70      -4.143  -6.367 -12.601  1.00  0.340          H  
ATOM   1168 1HB  GLN A  70      -1.286  -5.627 -11.918  1.00  0.470          H  
ATOM   1169 2HB  GLN A  70      -2.670  -4.856 -11.158  1.00  0.470          H  
ATOM   1170 1HG  GLN A  70      -3.297  -6.891 -10.125  1.00  0.470          H  
ATOM   1171 2HG  GLN A  70      -2.042  -7.783 -11.023  1.00  0.470          H  
ATOM   1172 1HE2 GLN A  70      -1.101  -6.513  -7.454  1.00  0.470          H  
ATOM   1173 2HE2 GLN A  70      -2.645  -7.037  -8.040  1.00  0.470          H  
ATOM   1174  N   PHE A  71      -2.164  -4.473 -14.402  1.00  0.240          N  
ATOM   1175  CA  PHE A  71      -2.021  -3.257 -15.164  1.00  0.270          C  
ATOM   1176  C   PHE A  71      -2.979  -3.254 -16.336  1.00  0.270          C  
ATOM   1177  O   PHE A  71      -3.560  -2.215 -16.636  1.00  0.280          O  
ATOM   1178  CB  PHE A  71      -0.559  -3.066 -15.559  1.00  0.370          C  
ATOM   1179  CG  PHE A  71      -0.183  -1.746 -16.130  1.00  0.370          C  
ATOM   1180  CD1 PHE A  71      -0.695  -0.533 -15.623  1.00  0.370          C  
ATOM   1181  CD2 PHE A  71       0.760  -1.688 -17.126  1.00  0.370          C  
ATOM   1182  CE1 PHE A  71      -0.280   0.651 -16.137  1.00  0.370          C  
ATOM   1183  CE2 PHE A  71       1.174  -0.489 -17.619  1.00  0.370          C  
ATOM   1184  CZ  PHE A  71       0.659   0.663 -17.136  1.00  0.370          C  
ATOM   1185  H   PHE A  71      -1.384  -5.128 -14.398  1.00  0.290          H  
ATOM   1186  HA  PHE A  71      -2.299  -2.438 -14.518  1.00  0.320          H  
ATOM   1187 1HB  PHE A  71       0.074  -3.249 -14.710  1.00  0.440          H  
ATOM   1188 2HB  PHE A  71      -0.307  -3.825 -16.290  1.00  0.440          H  
ATOM   1189  HD1 PHE A  71      -1.424  -0.523 -14.823  1.00  0.440          H  
ATOM   1190  HD2 PHE A  71       1.186  -2.616 -17.515  1.00  0.440          H  
ATOM   1191  HE1 PHE A  71      -0.682   1.585 -15.749  1.00  0.440          H  
ATOM   1192  HE2 PHE A  71       1.924  -0.446 -18.388  1.00  0.440          H  
ATOM   1193  HZ  PHE A  71       1.009   1.590 -17.549  1.00  0.440          H  
ATOM   1194  N   ARG A  72      -3.133  -4.394 -17.023  1.00  0.260          N  
ATOM   1195  CA  ARG A  72      -4.079  -4.467 -18.124  1.00  0.270          C  
ATOM   1196  C   ARG A  72      -5.504  -4.236 -17.603  1.00  0.260          C  
ATOM   1197  O   ARG A  72      -6.291  -3.527 -18.248  1.00  0.270          O  
ATOM   1198  CB  ARG A  72      -3.961  -5.812 -18.831  1.00  0.370          C  
ATOM   1199  CG  ARG A  72      -2.670  -5.958 -19.637  1.00  0.370          C  
ATOM   1200  CD  ARG A  72      -2.446  -7.292 -20.222  1.00  0.370          C  
ATOM   1201  NE  ARG A  72      -1.147  -7.303 -20.880  1.00  0.370          N  
ATOM   1202  CZ  ARG A  72      -0.620  -8.278 -21.648  1.00  0.370          C  
ATOM   1203  NH1 ARG A  72      -1.273  -9.385 -21.924  1.00  0.370          N  
ATOM   1204  NH2 ARG A  72       0.585  -8.081 -22.118  1.00  0.370          N  
ATOM   1205  H   ARG A  72      -2.579  -5.222 -16.793  1.00  0.310          H  
ATOM   1206  HA  ARG A  72      -3.839  -3.683 -18.836  1.00  0.320          H  
ATOM   1207 1HB  ARG A  72      -3.987  -6.611 -18.088  1.00  0.450          H  
ATOM   1208 2HB  ARG A  72      -4.804  -5.950 -19.503  1.00  0.450          H  
ATOM   1209 1HG  ARG A  72      -2.732  -5.308 -20.480  1.00  0.450          H  
ATOM   1210 2HG  ARG A  72      -1.811  -5.670 -19.046  1.00  0.450          H  
ATOM   1211 1HD  ARG A  72      -2.443  -8.045 -19.430  1.00  0.450          H  
ATOM   1212 2HD  ARG A  72      -3.217  -7.514 -20.956  1.00  0.450          H  
ATOM   1213  HE  ARG A  72      -0.561  -6.493 -20.728  1.00  0.450          H  
ATOM   1214 1HH1 ARG A  72      -2.201  -9.536 -21.565  1.00  0.450          H  
ATOM   1215 2HH1 ARG A  72      -0.835 -10.088 -22.514  1.00  0.450          H  
ATOM   1216 1HH2 ARG A  72       1.072  -7.236 -21.885  1.00  0.450          H  
ATOM   1217 2HH2 ARG A  72       1.069  -8.768 -22.714  1.00  0.450          H  
ATOM   1218  N   ARG A  73      -5.840  -4.800 -16.422  1.00  0.250          N  
ATOM   1219  CA  ARG A  73      -7.165  -4.553 -15.857  1.00  0.240          C  
ATOM   1220  C   ARG A  73      -7.330  -3.067 -15.528  1.00  0.230          C  
ATOM   1221  O   ARG A  73      -8.388  -2.484 -15.812  1.00  0.230          O  
ATOM   1222  CB  ARG A  73      -7.418  -5.383 -14.601  1.00  0.340          C  
ATOM   1223  CG  ARG A  73      -7.636  -6.879 -14.837  1.00  0.340          C  
ATOM   1224  CD  ARG A  73      -8.203  -7.571 -13.630  1.00  0.340          C  
ATOM   1225  NE  ARG A  73      -7.290  -7.584 -12.476  1.00  0.340          N  
ATOM   1226  CZ  ARG A  73      -6.359  -8.533 -12.209  1.00  0.340          C  
ATOM   1227  NH1 ARG A  73      -6.185  -9.564 -13.011  1.00  0.340          N  
ATOM   1228  NH2 ARG A  73      -5.626  -8.428 -11.115  1.00  0.340          N  
ATOM   1229  H   ARG A  73      -5.185  -5.427 -15.940  1.00  0.300          H  
ATOM   1230  HA  ARG A  73      -7.910  -4.824 -16.599  1.00  0.290          H  
ATOM   1231 1HB  ARG A  73      -6.564  -5.287 -13.934  1.00  0.410          H  
ATOM   1232 2HB  ARG A  73      -8.289  -4.995 -14.077  1.00  0.410          H  
ATOM   1233 1HG  ARG A  73      -8.332  -7.010 -15.656  1.00  0.410          H  
ATOM   1234 2HG  ARG A  73      -6.689  -7.345 -15.091  1.00  0.410          H  
ATOM   1235 1HD  ARG A  73      -9.112  -7.052 -13.328  1.00  0.410          H  
ATOM   1236 2HD  ARG A  73      -8.455  -8.596 -13.885  1.00  0.410          H  
ATOM   1237  HE  ARG A  73      -7.379  -6.824 -11.813  1.00  0.410          H  
ATOM   1238 1HH1 ARG A  73      -6.740  -9.660 -13.846  1.00  0.410          H  
ATOM   1239 2HH1 ARG A  73      -5.506 -10.273 -12.778  1.00  0.410          H  
ATOM   1240 1HH2 ARG A  73      -5.764  -7.644 -10.492  1.00  0.410          H  
ATOM   1241 2HH2 ARG A  73      -4.938  -9.132 -10.897  1.00  0.410          H  
ATOM   1242  N   LEU A  74      -6.282  -2.447 -14.955  1.00  0.230          N  
ATOM   1243  CA  LEU A  74      -6.298  -1.028 -14.633  1.00  0.240          C  
ATOM   1244  C   LEU A  74      -6.529  -0.232 -15.893  1.00  0.260          C  
ATOM   1245  O   LEU A  74      -7.396   0.636 -15.934  1.00  0.270          O  
ATOM   1246  CB  LEU A  74      -4.988  -0.588 -13.963  1.00  0.330          C  
ATOM   1247  CG  LEU A  74      -4.908   0.889 -13.439  1.00  0.330          C  
ATOM   1248  CD1 LEU A  74      -3.997   0.906 -12.272  1.00  0.330          C  
ATOM   1249  CD2 LEU A  74      -4.316   1.852 -14.514  1.00  0.330          C  
ATOM   1250  H   LEU A  74      -5.455  -2.997 -14.696  1.00  0.280          H  
ATOM   1251  HA  LEU A  74      -7.121  -0.840 -13.946  1.00  0.290          H  
ATOM   1252 1HB  LEU A  74      -4.787  -1.262 -13.132  1.00  0.400          H  
ATOM   1253 2HB  LEU A  74      -4.187  -0.712 -14.684  1.00  0.400          H  
ATOM   1254  HG  LEU A  74      -5.896   1.227 -13.141  1.00  0.400          H  
ATOM   1255 1HD1 LEU A  74      -3.924   1.915 -11.881  1.00  0.400          H  
ATOM   1256 2HD1 LEU A  74      -4.346   0.257 -11.502  1.00  0.400          H  
ATOM   1257 3HD1 LEU A  74      -3.041   0.567 -12.608  1.00  0.400          H  
ATOM   1258 1HD2 LEU A  74      -4.246   2.864 -14.097  1.00  0.400          H  
ATOM   1259 2HD2 LEU A  74      -3.320   1.515 -14.798  1.00  0.400          H  
ATOM   1260 3HD2 LEU A  74      -4.939   1.884 -15.396  1.00  0.400          H  
ATOM   1261  N   PHE A  75      -5.782  -0.539 -16.956  1.00  0.270          N  
ATOM   1262  CA  PHE A  75      -5.932   0.207 -18.182  1.00  0.300          C  
ATOM   1263  C   PHE A  75      -7.374   0.220 -18.622  1.00  0.300          C  
ATOM   1264  O   PHE A  75      -7.891   1.287 -18.948  1.00  0.330          O  
ATOM   1265  CB  PHE A  75      -5.102  -0.370 -19.315  1.00  0.410          C  
ATOM   1266  CG  PHE A  75      -5.304   0.406 -20.573  1.00  0.410          C  
ATOM   1267  CD1 PHE A  75      -4.602   1.559 -20.761  1.00  0.410          C  
ATOM   1268  CD2 PHE A  75      -6.206   0.013 -21.552  1.00  0.410          C  
ATOM   1269  CE1 PHE A  75      -4.771   2.315 -21.867  1.00  0.410          C  
ATOM   1270  CE2 PHE A  75      -6.382   0.779 -22.675  1.00  0.410          C  
ATOM   1271  CZ  PHE A  75      -5.668   1.936 -22.832  1.00  0.410          C  
ATOM   1272  H   PHE A  75      -5.072  -1.267 -16.891  1.00  0.320          H  
ATOM   1273  HA  PHE A  75      -5.614   1.232 -18.004  1.00  0.360          H  
ATOM   1274 1HB  PHE A  75      -4.052  -0.345 -19.041  1.00  0.490          H  
ATOM   1275 2HB  PHE A  75      -5.376  -1.407 -19.491  1.00  0.490          H  
ATOM   1276  HD1 PHE A  75      -3.888   1.857 -20.009  1.00  0.490          H  
ATOM   1277  HD2 PHE A  75      -6.778  -0.905 -21.421  1.00  0.490          H  
ATOM   1278  HE1 PHE A  75      -4.190   3.216 -21.979  1.00  0.490          H  
ATOM   1279  HE2 PHE A  75      -7.085   0.470 -23.443  1.00  0.490          H  
ATOM   1280  HZ  PHE A  75      -5.809   2.540 -23.725  1.00  0.490          H  
ATOM   1281  N   ARG A  76      -8.029  -0.949 -18.668  1.00  0.290          N  
ATOM   1282  CA  ARG A  76      -9.426  -0.996 -19.090  1.00  0.300          C  
ATOM   1283  C   ARG A  76     -10.329  -0.168 -18.161  1.00  0.280          C  
ATOM   1284  O   ARG A  76     -11.229   0.541 -18.629  1.00  0.300          O  
ATOM   1285  CB  ARG A  76      -9.901  -2.433 -19.185  1.00  0.420          C  
ATOM   1286  CG  ARG A  76      -9.308  -3.189 -20.376  1.00  0.420          C  
ATOM   1287  CD  ARG A  76      -9.999  -4.484 -20.637  1.00  0.420          C  
ATOM   1288  NE  ARG A  76      -9.791  -5.461 -19.565  1.00  0.420          N  
ATOM   1289  CZ  ARG A  76      -8.759  -6.339 -19.491  1.00  0.420          C  
ATOM   1290  NH1 ARG A  76      -7.826  -6.372 -20.424  1.00  0.420          N  
ATOM   1291  NH2 ARG A  76      -8.695  -7.178 -18.474  1.00  0.420          N  
ATOM   1292  H   ARG A  76      -7.529  -1.810 -18.407  1.00  0.350          H  
ATOM   1293  HA  ARG A  76      -9.482  -0.571 -20.090  1.00  0.360          H  
ATOM   1294 1HB  ARG A  76      -9.611  -2.966 -18.277  1.00  0.500          H  
ATOM   1295 2HB  ARG A  76     -10.985  -2.460 -19.259  1.00  0.500          H  
ATOM   1296 1HG  ARG A  76      -9.386  -2.571 -21.271  1.00  0.500          H  
ATOM   1297 2HG  ARG A  76      -8.254  -3.394 -20.172  1.00  0.500          H  
ATOM   1298 1HD  ARG A  76     -11.071  -4.303 -20.721  1.00  0.500          H  
ATOM   1299 2HD  ARG A  76      -9.643  -4.908 -21.572  1.00  0.500          H  
ATOM   1300  HE  ARG A  76     -10.479  -5.489 -18.824  1.00  0.500          H  
ATOM   1301 1HH1 ARG A  76      -7.866  -5.741 -21.207  1.00  0.500          H  
ATOM   1302 2HH1 ARG A  76      -7.077  -7.045 -20.363  1.00  0.500          H  
ATOM   1303 1HH2 ARG A  76      -9.414  -7.162 -17.765  1.00  0.500          H  
ATOM   1304 2HH2 ARG A  76      -7.934  -7.838 -18.409  1.00  0.500          H  
ATOM   1305  N   PHE A  77     -10.088  -0.238 -16.851  1.00  0.280          N  
ATOM   1306  CA  PHE A  77     -10.848   0.563 -15.900  1.00  0.310          C  
ATOM   1307  C   PHE A  77     -10.728   2.041 -16.242  1.00  0.290          C  
ATOM   1308  O   PHE A  77     -11.731   2.740 -16.364  1.00  0.350          O  
ATOM   1309  CB  PHE A  77     -10.364   0.307 -14.471  1.00  0.420          C  
ATOM   1310  CG  PHE A  77     -10.970   1.191 -13.433  1.00  0.420          C  
ATOM   1311  CD1 PHE A  77     -12.247   0.965 -12.959  1.00  0.420          C  
ATOM   1312  CD2 PHE A  77     -10.247   2.253 -12.912  1.00  0.420          C  
ATOM   1313  CE1 PHE A  77     -12.788   1.785 -11.995  1.00  0.420          C  
ATOM   1314  CE2 PHE A  77     -10.788   3.062 -11.950  1.00  0.420          C  
ATOM   1315  CZ  PHE A  77     -12.055   2.833 -11.492  1.00  0.420          C  
ATOM   1316  H   PHE A  77      -9.376  -0.895 -16.506  1.00  0.340          H  
ATOM   1317  HA  PHE A  77     -11.898   0.279 -15.972  1.00  0.370          H  
ATOM   1318 1HB  PHE A  77     -10.569  -0.728 -14.206  1.00  0.510          H  
ATOM   1319 2HB  PHE A  77      -9.296   0.433 -14.429  1.00  0.510          H  
ATOM   1320  HD1 PHE A  77     -12.828   0.133 -13.357  1.00  0.510          H  
ATOM   1321  HD2 PHE A  77      -9.239   2.442 -13.276  1.00  0.510          H  
ATOM   1322  HE1 PHE A  77     -13.799   1.601 -11.630  1.00  0.510          H  
ATOM   1323  HE2 PHE A  77     -10.221   3.889 -11.550  1.00  0.510          H  
ATOM   1324  HZ  PHE A  77     -12.483   3.479 -10.730  1.00  0.510          H  
ATOM   1325  N   VAL A  78      -9.489   2.504 -16.418  1.00  0.210          N  
ATOM   1326  CA  VAL A  78      -9.174   3.888 -16.744  1.00  0.200          C  
ATOM   1327  C   VAL A  78      -9.748   4.303 -18.099  1.00  0.260          C  
ATOM   1328  O   VAL A  78     -10.298   5.389 -18.246  1.00  0.350          O  
ATOM   1329  CB  VAL A  78      -7.659   4.107 -16.692  1.00  0.280          C  
ATOM   1330  CG1 VAL A  78      -7.305   5.465 -17.225  1.00  0.280          C  
ATOM   1331  CG2 VAL A  78      -7.215   4.000 -15.251  1.00  0.280          C  
ATOM   1332  H   VAL A  78      -8.723   1.835 -16.314  1.00  0.250          H  
ATOM   1333  HA  VAL A  78      -9.620   4.518 -15.978  1.00  0.240          H  
ATOM   1334  HB  VAL A  78      -7.160   3.350 -17.300  1.00  0.340          H  
ATOM   1335 1HG1 VAL A  78      -6.243   5.613 -17.173  1.00  0.340          H  
ATOM   1336 2HG1 VAL A  78      -7.612   5.567 -18.236  1.00  0.340          H  
ATOM   1337 3HG1 VAL A  78      -7.801   6.200 -16.637  1.00  0.340          H  
ATOM   1338 1HG2 VAL A  78      -6.174   4.143 -15.175  1.00  0.340          H  
ATOM   1339 2HG2 VAL A  78      -7.725   4.771 -14.699  1.00  0.340          H  
ATOM   1340 3HG2 VAL A  78      -7.469   3.023 -14.851  1.00  0.340          H  
ATOM   1341  N   LEU A  79      -9.622   3.433 -19.096  1.00  0.260          N  
ATOM   1342  CA  LEU A  79     -10.130   3.642 -20.446  1.00  0.370          C  
ATOM   1343  C   LEU A  79     -11.592   4.064 -20.415  1.00  0.400          C  
ATOM   1344  O   LEU A  79     -12.018   4.930 -21.183  1.00  0.490          O  
ATOM   1345  CB  LEU A  79      -9.995   2.319 -21.226  1.00  0.470          C  
ATOM   1346  CG  LEU A  79     -10.474   2.217 -22.693  1.00  0.470          C  
ATOM   1347  CD1 LEU A  79      -9.678   3.128 -23.595  1.00  0.470          C  
ATOM   1348  CD2 LEU A  79     -10.346   0.753 -23.114  1.00  0.470          C  
ATOM   1349  H   LEU A  79      -9.115   2.575 -18.914  1.00  0.310          H  
ATOM   1350  HA  LEU A  79      -9.547   4.421 -20.912  1.00  0.440          H  
ATOM   1351 1HB  LEU A  79      -8.944   2.028 -21.203  1.00  0.570          H  
ATOM   1352 2HB  LEU A  79     -10.545   1.575 -20.688  1.00  0.570          H  
ATOM   1353  HG  LEU A  79     -11.522   2.518 -22.759  1.00  0.570          H  
ATOM   1354 1HD1 LEU A  79     -10.036   3.027 -24.619  1.00  0.570          H  
ATOM   1355 2HD1 LEU A  79      -9.813   4.147 -23.274  1.00  0.570          H  
ATOM   1356 3HD1 LEU A  79      -8.627   2.858 -23.550  1.00  0.570          H  
ATOM   1357 1HD2 LEU A  79     -10.695   0.635 -24.141  1.00  0.570          H  
ATOM   1358 2HD2 LEU A  79      -9.315   0.440 -23.046  1.00  0.570          H  
ATOM   1359 3HD2 LEU A  79     -10.953   0.135 -22.451  1.00  0.570          H  
ATOM   1360  N   LYS A  80     -12.364   3.453 -19.517  1.00  0.420          N  
ATOM   1361  CA  LYS A  80     -13.783   3.720 -19.376  1.00  0.480          C  
ATOM   1362  C   LYS A  80     -14.148   4.908 -18.462  1.00  0.500          C  
ATOM   1363  O   LYS A  80     -15.338   5.184 -18.269  1.00  0.620          O  
ATOM   1364  CB  LYS A  80     -14.467   2.451 -18.876  1.00  0.650          C  
ATOM   1365  CG  LYS A  80     -14.418   1.296 -19.874  1.00  0.650          C  
ATOM   1366  CD  LYS A  80     -15.092   0.050 -19.325  1.00  0.650          C  
ATOM   1367  CE  LYS A  80     -15.039  -1.101 -20.327  1.00  0.650          C  
ATOM   1368  NZ  LYS A  80     -15.660  -2.345 -19.781  1.00  0.650          N  
ATOM   1369  H   LYS A  80     -11.946   2.715 -18.932  1.00  0.500          H  
ATOM   1370  HA  LYS A  80     -14.172   3.948 -20.369  1.00  0.580          H  
ATOM   1371 1HB  LYS A  80     -13.967   2.120 -17.957  1.00  0.780          H  
ATOM   1372 2HB  LYS A  80     -15.506   2.662 -18.632  1.00  0.780          H  
ATOM   1373 1HG  LYS A  80     -14.909   1.598 -20.797  1.00  0.780          H  
ATOM   1374 2HG  LYS A  80     -13.376   1.064 -20.100  1.00  0.780          H  
ATOM   1375 1HD  LYS A  80     -14.585  -0.255 -18.406  1.00  0.780          H  
ATOM   1376 2HD  LYS A  80     -16.132   0.272 -19.091  1.00  0.780          H  
ATOM   1377 1HE  LYS A  80     -15.569  -0.810 -21.232  1.00  0.780          H  
ATOM   1378 2HE  LYS A  80     -13.996  -1.306 -20.577  1.00  0.780          H  
ATOM   1379 1HZ  LYS A  80     -15.605  -3.082 -20.472  1.00  0.780          H  
ATOM   1380 2HZ  LYS A  80     -15.164  -2.629 -18.947  1.00  0.780          H  
ATOM   1381 3HZ  LYS A  80     -16.629  -2.170 -19.555  1.00  0.780          H  
ATOM   1382  N   GLN A  81     -13.158   5.592 -17.869  1.00  0.510          N  
ATOM   1383  CA  GLN A  81     -13.446   6.723 -16.982  1.00  0.560          C  
ATOM   1384  C   GLN A  81     -13.562   8.041 -17.752  1.00  0.610          C  
ATOM   1385  O   GLN A  81     -12.773   8.335 -18.656  1.00  0.640          O  
ATOM   1386  CB  GLN A  81     -12.361   6.896 -15.897  1.00  0.760          C  
ATOM   1387  CG  GLN A  81     -12.265   5.781 -14.848  1.00  0.760          C  
ATOM   1388  CD  GLN A  81     -11.216   6.086 -13.768  1.00  0.760          C  
ATOM   1389  OE1 GLN A  81      -9.998   6.063 -13.983  1.00  0.760          O  
ATOM   1390  NE2 GLN A  81     -11.718   6.404 -12.578  1.00  0.760          N  
ATOM   1391  H   GLN A  81     -12.184   5.347 -18.065  1.00  0.610          H  
ATOM   1392  HA  GLN A  81     -14.399   6.538 -16.489  1.00  0.670          H  
ATOM   1393 1HB  GLN A  81     -11.387   6.960 -16.386  1.00  0.920          H  
ATOM   1394 2HB  GLN A  81     -12.522   7.843 -15.377  1.00  0.920          H  
ATOM   1395 1HG  GLN A  81     -13.233   5.658 -14.371  1.00  0.920          H  
ATOM   1396 2HG  GLN A  81     -11.986   4.871 -15.342  1.00  0.920          H  
ATOM   1397 1HE2 GLN A  81     -11.119   6.639 -11.812  1.00  0.920          H  
ATOM   1398 2HE2 GLN A  81     -12.710   6.419 -12.442  1.00  0.920          H  
ATOM   1399  N   LYS A  82     -14.503   8.894 -17.354  1.00  0.710          N  
ATOM   1400  CA  LYS A  82     -14.613  10.192 -18.010  1.00  0.800          C  
ATOM   1401  C   LYS A  82     -13.695  11.211 -17.345  1.00  0.830          C  
ATOM   1402  O   LYS A  82     -13.595  10.370 -16.450  1.00  1.680          O  
ATOM   1403  CB  LYS A  82     -16.061  10.688 -17.989  1.00  1.080          C  
ATOM   1404  CG  LYS A  82     -16.294  11.991 -18.759  1.00  1.080          C  
ATOM   1405  CD  LYS A  82     -17.772  12.390 -18.768  1.00  1.080          C  
ATOM   1406  CE  LYS A  82     -17.988  13.682 -19.552  1.00  1.080          C  
ATOM   1407  NZ  LYS A  82     -19.423  14.093 -19.576  1.00  1.080          N  
ATOM   1408  H   LYS A  82     -15.139   8.640 -16.613  1.00  0.850          H  
ATOM   1409  HA  LYS A  82     -14.301  10.086 -19.050  1.00  0.960          H  
ATOM   1410 1HB  LYS A  82     -16.710   9.923 -18.414  1.00  1.300          H  
ATOM   1411 2HB  LYS A  82     -16.372  10.847 -16.957  1.00  1.300          H  
ATOM   1412 1HG  LYS A  82     -15.720  12.795 -18.297  1.00  1.300          H  
ATOM   1413 2HG  LYS A  82     -15.947  11.868 -19.785  1.00  1.300          H  
ATOM   1414 1HD  LYS A  82     -18.362  11.594 -19.225  1.00  1.300          H  
ATOM   1415 2HD  LYS A  82     -18.116  12.535 -17.744  1.00  1.300          H  
ATOM   1416 1HE  LYS A  82     -17.402  14.478 -19.095  1.00  1.300          H  
ATOM   1417 2HE  LYS A  82     -17.647  13.537 -20.577  1.00  1.300          H  
ATOM   1418 1HZ  LYS A  82     -19.518  14.949 -20.104  1.00  1.300          H  
ATOM   1419 2HZ  LYS A  82     -19.976  13.367 -20.010  1.00  1.300          H  
ATOM   1420 3HZ  LYS A  82     -19.749  14.244 -18.632  1.00  1.300          H  
ATOM   1421  N   GLY A  83     -12.846  11.279 -18.365  1.00  0.500          N  
ATOM   1422  CA  GLY A  83     -11.811  12.305 -18.334  1.00  0.470          C  
ATOM   1423  C   GLY A  83     -10.634  11.953 -19.229  1.00  0.510          C  
ATOM   1424  O   GLY A  83     -10.774  11.219 -20.206  1.00  1.030          O  
ATOM   1425  H   GLY A  83     -12.582  10.354 -18.725  1.00  0.600          H  
ATOM   1426 1HA  GLY A  83     -12.239  13.257 -18.648  1.00  0.560          H  
ATOM   1427 2HA  GLY A  83     -11.463  12.433 -17.311  1.00  0.560          H  
ATOM   1428  N   ASN A  84      -9.474  12.526 -18.921  1.00  0.490          N  
ATOM   1429  CA  ASN A  84      -8.281  12.275 -19.713  1.00  0.450          C  
ATOM   1430  C   ASN A  84      -7.685  10.957 -19.259  1.00  0.380          C  
ATOM   1431  O   ASN A  84      -7.221  10.829 -18.121  1.00  0.410          O  
ATOM   1432  CB  ASN A  84      -7.271  13.401 -19.614  1.00  0.650          C  
ATOM   1433  CG  ASN A  84      -6.062  13.198 -20.553  1.00  0.650          C  
ATOM   1434  OD1 ASN A  84      -5.621  12.060 -20.865  1.00  0.650          O  
ATOM   1435  ND2 ASN A  84      -5.522  14.314 -21.018  1.00  0.650          N  
ATOM   1436  H   ASN A  84      -9.420  13.134 -18.117  1.00  0.590          H  
ATOM   1437  HA  ASN A  84      -8.567  12.165 -20.761  1.00  0.540          H  
ATOM   1438 1HB  ASN A  84      -7.753  14.346 -19.865  1.00  0.780          H  
ATOM   1439 2HB  ASN A  84      -6.915  13.481 -18.594  1.00  0.780          H  
ATOM   1440 1HD2 ASN A  84      -4.734  14.272 -21.636  1.00  0.780          H  
ATOM   1441 2HD2 ASN A  84      -5.898  15.203 -20.753  1.00  0.780          H  
ATOM   1442  N   LEU A  85      -7.732   9.976 -20.147  1.00  0.410          N  
ATOM   1443  CA  LEU A  85      -7.287   8.622 -19.878  1.00  0.360          C  
ATOM   1444  C   LEU A  85      -5.888   8.583 -19.294  1.00  0.300          C  
ATOM   1445  O   LEU A  85      -5.615   7.810 -18.375  1.00  0.350          O  
ATOM   1446  CB  LEU A  85      -7.265   7.836 -21.211  1.00  0.520          C  
ATOM   1447  CG  LEU A  85      -6.969   6.291 -21.191  1.00  0.520          C  
ATOM   1448  CD1 LEU A  85      -7.541   5.691 -22.435  1.00  0.520          C  
ATOM   1449  CD2 LEU A  85      -5.477   5.990 -21.135  1.00  0.520          C  
ATOM   1450  H   LEU A  85      -8.129  10.188 -21.054  1.00  0.490          H  
ATOM   1451  HA  LEU A  85      -7.983   8.158 -19.178  1.00  0.430          H  
ATOM   1452 1HB  LEU A  85      -8.239   7.966 -21.680  1.00  0.630          H  
ATOM   1453 2HB  LEU A  85      -6.519   8.293 -21.861  1.00  0.630          H  
ATOM   1454  HG  LEU A  85      -7.466   5.839 -20.357  1.00  0.630          H  
ATOM   1455 1HD1 LEU A  85      -7.368   4.615 -22.425  1.00  0.630          H  
ATOM   1456 2HD1 LEU A  85      -8.606   5.896 -22.470  1.00  0.630          H  
ATOM   1457 3HD1 LEU A  85      -7.061   6.128 -23.309  1.00  0.630          H  
ATOM   1458 1HD2 LEU A  85      -5.345   4.930 -21.147  1.00  0.630          H  
ATOM   1459 2HD2 LEU A  85      -4.998   6.432 -21.986  1.00  0.630          H  
ATOM   1460 3HD2 LEU A  85      -5.024   6.360 -20.267  1.00  0.630          H  
ATOM   1461  N   THR A  86      -4.964   9.332 -19.884  1.00  0.310          N  
ATOM   1462  CA  THR A  86      -3.573   9.172 -19.505  1.00  0.320          C  
ATOM   1463  C   THR A  86      -3.292   9.718 -18.114  1.00  0.360          C  
ATOM   1464  O   THR A  86      -2.540   9.124 -17.324  1.00  0.580          O  
ATOM   1465  CB  THR A  86      -2.696   9.828 -20.556  1.00  0.440          C  
ATOM   1466  OG1 THR A  86      -3.035  11.216 -20.654  1.00  0.440          O  
ATOM   1467  CG2 THR A  86      -2.881   9.143 -21.885  1.00  0.440          C  
ATOM   1468  H   THR A  86      -5.220  10.051 -20.566  1.00  0.370          H  
ATOM   1469  HA  THR A  86      -3.346   8.109 -19.498  1.00  0.380          H  
ATOM   1470  HB  THR A  86      -1.728   9.721 -20.290  1.00  0.530          H  
ATOM   1471  HG1 THR A  86      -2.321  11.712 -21.079  1.00  0.530          H  
ATOM   1472 1HG2 THR A  86      -2.235   9.608 -22.625  1.00  0.530          H  
ATOM   1473 2HG2 THR A  86      -2.612   8.101 -21.771  1.00  0.530          H  
ATOM   1474 3HG2 THR A  86      -3.917   9.220 -22.208  1.00  0.530          H  
ATOM   1475  N   VAL A  87      -3.965  10.806 -17.794  1.00  0.320          N  
ATOM   1476  CA  VAL A  87      -3.871  11.438 -16.495  1.00  0.360          C  
ATOM   1477  C   VAL A  87      -4.460  10.475 -15.472  1.00  0.290          C  
ATOM   1478  O   VAL A  87      -3.937  10.336 -14.359  1.00  0.300          O  
ATOM   1479  CB  VAL A  87      -4.602  12.783 -16.476  1.00  0.490          C  
ATOM   1480  CG1 VAL A  87      -4.621  13.350 -15.059  1.00  0.490          C  
ATOM   1481  CG2 VAL A  87      -3.913  13.736 -17.450  1.00  0.490          C  
ATOM   1482  H   VAL A  87      -4.535  11.218 -18.527  1.00  0.380          H  
ATOM   1483  HA  VAL A  87      -2.819  11.602 -16.260  1.00  0.430          H  
ATOM   1484  HB  VAL A  87      -5.637  12.629 -16.782  1.00  0.590          H  
ATOM   1485 1HG1 VAL A  87      -5.153  14.297 -15.058  1.00  0.590          H  
ATOM   1486 2HG1 VAL A  87      -5.124  12.662 -14.395  1.00  0.590          H  
ATOM   1487 3HG1 VAL A  87      -3.603  13.506 -14.707  1.00  0.590          H  
ATOM   1488 1HG2 VAL A  87      -4.434  14.691 -17.457  1.00  0.590          H  
ATOM   1489 2HG2 VAL A  87      -2.882  13.885 -17.146  1.00  0.590          H  
ATOM   1490 3HG2 VAL A  87      -3.928  13.310 -18.451  1.00  0.590          H  
ATOM   1491  N   ASN A  88      -5.588   9.858 -15.845  1.00  0.250          N  
ATOM   1492  CA  ASN A  88      -6.259   8.892 -15.004  1.00  0.230          C  
ATOM   1493  C   ASN A  88      -5.438   7.599 -14.832  1.00  0.160          C  
ATOM   1494  O   ASN A  88      -5.581   6.916 -13.820  1.00  0.160          O  
ATOM   1495  CB  ASN A  88      -7.678   8.673 -15.475  1.00  0.330          C  
ATOM   1496  CG  ASN A  88      -8.585   9.852 -15.130  1.00  0.330          C  
ATOM   1497  OD1 ASN A  88      -8.321  10.610 -14.172  1.00  0.330          O  
ATOM   1498  ND2 ASN A  88      -9.637  10.017 -15.882  1.00  0.330          N  
ATOM   1499  H   ASN A  88      -5.994  10.079 -16.760  1.00  0.300          H  
ATOM   1500  HA  ASN A  88      -6.346   9.329 -14.025  1.00  0.280          H  
ATOM   1501 1HB  ASN A  88      -7.686   8.532 -16.555  1.00  0.400          H  
ATOM   1502 2HB  ASN A  88      -8.086   7.777 -15.007  1.00  0.400          H  
ATOM   1503 1HD2 ASN A  88     -10.267  10.766 -15.689  1.00  0.400          H  
ATOM   1504 2HD2 ASN A  88      -9.812   9.392 -16.646  1.00  0.400          H  
ATOM   1505  N   LEU A  89      -4.541   7.241 -15.777  1.00  0.150          N  
ATOM   1506  CA  LEU A  89      -3.711   6.056 -15.525  1.00  0.130          C  
ATOM   1507  C   LEU A  89      -2.909   6.341 -14.278  1.00  0.130          C  
ATOM   1508  O   LEU A  89      -2.866   5.528 -13.346  1.00  0.160          O  
ATOM   1509  CB  LEU A  89      -2.715   5.766 -16.673  1.00  0.190          C  
ATOM   1510  CG  LEU A  89      -3.290   5.274 -18.006  1.00  0.190          C  
ATOM   1511  CD1 LEU A  89      -2.177   5.285 -19.096  1.00  0.190          C  
ATOM   1512  CD2 LEU A  89      -3.848   3.873 -17.850  1.00  0.190          C  
ATOM   1513  H   LEU A  89      -4.486   7.752 -16.661  1.00  0.180          H  
ATOM   1514  HA  LEU A  89      -4.334   5.202 -15.334  1.00  0.160          H  
ATOM   1515 1HB  LEU A  89      -2.156   6.678 -16.875  1.00  0.230          H  
ATOM   1516 2HB  LEU A  89      -2.009   5.016 -16.324  1.00  0.230          H  
ATOM   1517  HG  LEU A  89      -4.072   5.934 -18.303  1.00  0.230          H  
ATOM   1518 1HD1 LEU A  89      -2.585   4.950 -20.051  1.00  0.230          H  
ATOM   1519 2HD1 LEU A  89      -1.779   6.296 -19.211  1.00  0.230          H  
ATOM   1520 3HD1 LEU A  89      -1.383   4.622 -18.791  1.00  0.230          H  
ATOM   1521 1HD2 LEU A  89      -4.266   3.576 -18.788  1.00  0.230          H  
ATOM   1522 2HD2 LEU A  89      -3.057   3.185 -17.555  1.00  0.230          H  
ATOM   1523 3HD2 LEU A  89      -4.625   3.855 -17.106  1.00  0.230          H  
ATOM   1524  N   PHE A  90      -2.346   7.547 -14.200  1.00  0.150          N  
ATOM   1525  CA  PHE A  90      -1.578   7.858 -13.009  1.00  0.160          C  
ATOM   1526  C   PHE A  90      -2.462   8.005 -11.791  1.00  0.150          C  
ATOM   1527  O   PHE A  90      -2.162   7.433 -10.750  1.00  0.150          O  
ATOM   1528  CB  PHE A  90      -0.796   9.146 -13.139  1.00  0.220          C  
ATOM   1529  CG  PHE A  90       0.415   9.083 -13.963  1.00  0.220          C  
ATOM   1530  CD1 PHE A  90       0.554   9.930 -15.014  1.00  0.220          C  
ATOM   1531  CD2 PHE A  90       1.446   8.196 -13.677  1.00  0.220          C  
ATOM   1532  CE1 PHE A  90       1.684   9.922 -15.750  1.00  0.220          C  
ATOM   1533  CE2 PHE A  90       2.586   8.194 -14.437  1.00  0.220          C  
ATOM   1534  CZ  PHE A  90       2.693   9.073 -15.480  1.00  0.220          C  
ATOM   1535  H   PHE A  90      -2.409   8.181 -15.010  1.00  0.180          H  
ATOM   1536  HA  PHE A  90      -0.887   7.039 -12.827  1.00  0.190          H  
ATOM   1537 1HB  PHE A  90      -1.453   9.911 -13.558  1.00  0.260          H  
ATOM   1538 2HB  PHE A  90      -0.507   9.484 -12.144  1.00  0.260          H  
ATOM   1539  HD1 PHE A  90      -0.249  10.629 -15.253  1.00  0.260          H  
ATOM   1540  HD2 PHE A  90       1.350   7.517 -12.838  1.00  0.260          H  
ATOM   1541  HE1 PHE A  90       1.786  10.605 -16.575  1.00  0.260          H  
ATOM   1542  HE2 PHE A  90       3.392   7.510 -14.210  1.00  0.260          H  
ATOM   1543  HZ  PHE A  90       3.579   9.110 -16.104  1.00  0.260          H  
ATOM   1544  N   ARG A  91      -3.581   8.719 -11.905  1.00  0.160          N  
ATOM   1545  CA  ARG A  91      -4.415   8.913 -10.723  1.00  0.180          C  
ATOM   1546  C   ARG A  91      -4.910   7.598 -10.127  1.00  0.150          C  
ATOM   1547  O   ARG A  91      -4.968   7.467  -8.898  1.00  0.170          O  
ATOM   1548  CB  ARG A  91      -5.589   9.794 -11.042  1.00  0.240          C  
ATOM   1549  CG  ARG A  91      -5.249  11.249 -11.268  1.00  0.240          C  
ATOM   1550  CD  ARG A  91      -6.421  11.956 -11.733  1.00  0.240          C  
ATOM   1551  NE  ARG A  91      -6.236  13.386 -11.868  1.00  0.240          N  
ATOM   1552  CZ  ARG A  91      -7.081  14.172 -12.601  1.00  0.240          C  
ATOM   1553  NH1 ARG A  91      -8.096  13.611 -13.267  1.00  0.240          N  
ATOM   1554  NH2 ARG A  91      -6.927  15.494 -12.688  1.00  0.240          N  
ATOM   1555  H   ARG A  91      -3.809   9.177 -12.794  1.00  0.190          H  
ATOM   1556  HA  ARG A  91      -3.812   9.422  -9.973  1.00  0.220          H  
ATOM   1557 1HB  ARG A  91      -6.093   9.416 -11.901  1.00  0.290          H  
ATOM   1558 2HB  ARG A  91      -6.296   9.748 -10.226  1.00  0.290          H  
ATOM   1559 1HG  ARG A  91      -4.897  11.698 -10.347  1.00  0.290          H  
ATOM   1560 2HG  ARG A  91      -4.473  11.336 -12.024  1.00  0.290          H  
ATOM   1561 1HD  ARG A  91      -6.636  11.562 -12.706  1.00  0.290          H  
ATOM   1562 2HD  ARG A  91      -7.260  11.773 -11.070  1.00  0.290          H  
ATOM   1563  HE  ARG A  91      -5.433  13.813 -11.354  1.00  0.290          H  
ATOM   1564 1HH1 ARG A  91      -8.240  12.589 -13.271  1.00  0.290          H  
ATOM   1565 2HH1 ARG A  91      -8.717  14.190 -13.808  1.00  0.290          H  
ATOM   1566 1HH2 ARG A  91      -6.165  15.997 -12.212  1.00  0.290          H  
ATOM   1567 2HH2 ARG A  91      -7.571  16.040 -13.237  1.00  0.290          H  
ATOM   1568  N   VAL A  92      -5.291   6.633 -10.969  1.00  0.130          N  
ATOM   1569  CA  VAL A  92      -5.743   5.367 -10.430  1.00  0.140          C  
ATOM   1570  C   VAL A  92      -4.583   4.649  -9.753  1.00  0.140          C  
ATOM   1571  O   VAL A  92      -4.760   4.116  -8.663  1.00  0.160          O  
ATOM   1572  CB  VAL A  92      -6.445   4.491 -11.476  1.00  0.190          C  
ATOM   1573  CG1 VAL A  92      -6.762   3.088 -10.889  1.00  0.190          C  
ATOM   1574  CG2 VAL A  92      -7.726   5.182 -11.870  1.00  0.190          C  
ATOM   1575  H   VAL A  92      -5.277   6.789 -11.983  1.00  0.160          H  
ATOM   1576  HA  VAL A  92      -6.490   5.583  -9.666  1.00  0.170          H  
ATOM   1577  HB  VAL A  92      -5.797   4.364 -12.352  1.00  0.230          H  
ATOM   1578 1HG1 VAL A  92      -7.274   2.492 -11.639  1.00  0.230          H  
ATOM   1579 2HG1 VAL A  92      -5.850   2.583 -10.594  1.00  0.230          H  
ATOM   1580 3HG1 VAL A  92      -7.406   3.200 -10.015  1.00  0.230          H  
ATOM   1581 1HG2 VAL A  92      -8.249   4.592 -12.593  1.00  0.230          H  
ATOM   1582 2HG2 VAL A  92      -8.351   5.308 -10.992  1.00  0.230          H  
ATOM   1583 3HG2 VAL A  92      -7.507   6.160 -12.296  1.00  0.230          H  
ATOM   1584  N   LEU A  93      -3.396   4.619 -10.372  1.00  0.130          N  
ATOM   1585  CA  LEU A  93      -2.253   3.973  -9.733  1.00  0.150          C  
ATOM   1586  C   LEU A  93      -1.913   4.660  -8.397  1.00  0.140          C  
ATOM   1587  O   LEU A  93      -1.663   4.013  -7.381  1.00  0.150          O  
ATOM   1588  CB  LEU A  93      -1.062   4.042 -10.698  1.00  0.200          C  
ATOM   1589  CG  LEU A  93      -1.145   3.146 -11.952  1.00  0.200          C  
ATOM   1590  CD1 LEU A  93      -0.152   3.552 -12.979  1.00  0.200          C  
ATOM   1591  CD2 LEU A  93      -0.799   1.725 -11.552  1.00  0.200          C  
ATOM   1592  H   LEU A  93      -3.276   5.047 -11.300  1.00  0.160          H  
ATOM   1593  HA  LEU A  93      -2.511   2.938  -9.527  1.00  0.180          H  
ATOM   1594 1HB  LEU A  93      -0.929   5.075 -11.020  1.00  0.240          H  
ATOM   1595 2HB  LEU A  93      -0.199   3.742 -10.155  1.00  0.240          H  
ATOM   1596  HG  LEU A  93      -2.131   3.214 -12.383  1.00  0.240          H  
ATOM   1597 1HD1 LEU A  93      -0.240   2.891 -13.825  1.00  0.240          H  
ATOM   1598 2HD1 LEU A  93      -0.343   4.577 -13.296  1.00  0.240          H  
ATOM   1599 3HD1 LEU A  93       0.815   3.481 -12.582  1.00  0.240          H  
ATOM   1600 1HD2 LEU A  93      -0.838   1.096 -12.432  1.00  0.240          H  
ATOM   1601 2HD2 LEU A  93       0.203   1.699 -11.145  1.00  0.240          H  
ATOM   1602 3HD2 LEU A  93      -1.493   1.352 -10.808  1.00  0.240          H  
ATOM   1603  N   GLU A  94      -1.971   5.988  -8.377  1.00  0.130          N  
ATOM   1604  CA  GLU A  94      -1.689   6.764  -7.177  1.00  0.140          C  
ATOM   1605  C   GLU A  94      -2.720   6.529  -6.054  1.00  0.150          C  
ATOM   1606  O   GLU A  94      -2.403   6.664  -4.867  1.00  0.180          O  
ATOM   1607  CB  GLU A  94      -1.596   8.258  -7.502  1.00  0.190          C  
ATOM   1608  CG  GLU A  94      -0.314   8.730  -8.293  1.00  0.190          C  
ATOM   1609  CD  GLU A  94       0.979   8.715  -7.469  1.00  0.190          C  
ATOM   1610  OE1 GLU A  94       0.953   9.124  -6.320  1.00  0.190          O  
ATOM   1611  OE2 GLU A  94       1.997   8.323  -8.000  1.00  0.190          O  
ATOM   1612  H   GLU A  94      -2.172   6.483  -9.240  1.00  0.160          H  
ATOM   1613  HA  GLU A  94      -0.717   6.445  -6.827  1.00  0.170          H  
ATOM   1614 1HB  GLU A  94      -2.468   8.547  -8.084  1.00  0.230          H  
ATOM   1615 2HB  GLU A  94      -1.634   8.808  -6.566  1.00  0.230          H  
ATOM   1616 1HG  GLU A  94      -0.179   8.052  -9.135  1.00  0.230          H  
ATOM   1617 2HG  GLU A  94      -0.475   9.724  -8.705  1.00  0.230          H  
ATOM   1618  N   SER A  95      -3.955   6.196  -6.409  1.00  0.140          N  
ATOM   1619  CA  SER A  95      -5.016   5.968  -5.435  1.00  0.150          C  
ATOM   1620  C   SER A  95      -4.859   4.641  -4.684  1.00  0.140          C  
ATOM   1621  O   SER A  95      -5.593   4.374  -3.730  1.00  0.140          O  
ATOM   1622  CB  SER A  95      -6.353   5.963  -6.118  1.00  0.210          C  
ATOM   1623  OG  SER A  95      -6.570   4.766  -6.834  1.00  0.210          O  
ATOM   1624  H   SER A  95      -4.208   6.175  -7.402  1.00  0.170          H  
ATOM   1625  HA  SER A  95      -4.990   6.782  -4.708  1.00  0.180          H  
ATOM   1626 1HB  SER A  95      -7.137   6.114  -5.384  1.00  0.250          H  
ATOM   1627 2HB  SER A  95      -6.378   6.797  -6.802  1.00  0.250          H  
ATOM   1628  HG  SER A  95      -5.878   4.697  -7.513  1.00  0.250          H  
ATOM   1629  N   ARG A  96      -3.951   3.769  -5.131  1.00  0.140          N  
ATOM   1630  CA  ARG A  96      -3.796   2.463  -4.497  1.00  0.140          C  
ATOM   1631  C   ARG A  96      -3.220   2.655  -3.079  1.00  0.130          C  
ATOM   1632  O   ARG A  96      -2.520   3.642  -2.809  1.00  0.150          O  
ATOM   1633  CB  ARG A  96      -2.910   1.571  -5.363  1.00  0.200          C  
ATOM   1634  CG  ARG A  96      -3.444   1.322  -6.840  1.00  0.200          C  
ATOM   1635  CD  ARG A  96      -4.617   0.400  -6.928  1.00  0.200          C  
ATOM   1636  NE  ARG A  96      -5.042   0.155  -8.322  1.00  0.200          N  
ATOM   1637  CZ  ARG A  96      -6.023  -0.711  -8.700  1.00  0.200          C  
ATOM   1638  NH1 ARG A  96      -6.669  -1.415  -7.807  1.00  0.200          N  
ATOM   1639  NH2 ARG A  96      -6.338  -0.868  -9.975  1.00  0.200          N  
ATOM   1640  H   ARG A  96      -3.329   4.017  -5.908  1.00  0.170          H  
ATOM   1641  HA  ARG A  96      -4.775   1.995  -4.412  1.00  0.170          H  
ATOM   1642 1HB  ARG A  96      -1.920   2.025  -5.446  1.00  0.240          H  
ATOM   1643 2HB  ARG A  96      -2.778   0.604  -4.875  1.00  0.240          H  
ATOM   1644 1HG  ARG A  96      -3.753   2.271  -7.261  1.00  0.240          H  
ATOM   1645 2HG  ARG A  96      -2.640   0.910  -7.446  1.00  0.240          H  
ATOM   1646 1HD  ARG A  96      -4.339  -0.532  -6.512  1.00  0.240          H  
ATOM   1647 2HD  ARG A  96      -5.455   0.812  -6.374  1.00  0.240          H  
ATOM   1648  HE  ARG A  96      -4.572   0.675  -9.047  1.00  0.240          H  
ATOM   1649 1HH1 ARG A  96      -6.450  -1.330  -6.810  1.00  0.240          H  
ATOM   1650 2HH1 ARG A  96      -7.392  -2.055  -8.093  1.00  0.240          H  
ATOM   1651 1HH2 ARG A  96      -5.845  -0.363 -10.689  1.00  0.240          H  
ATOM   1652 2HH2 ARG A  96      -7.064  -1.520 -10.240  1.00  0.240          H  
ATOM   1653  N   LEU A  97      -3.503   1.715  -2.170  1.00  0.120          N  
ATOM   1654  CA  LEU A  97      -3.022   1.841  -0.798  1.00  0.130          C  
ATOM   1655  C   LEU A  97      -1.512   1.859  -0.682  1.00  0.130          C  
ATOM   1656  O   LEU A  97      -0.957   2.710   0.011  1.00  0.140          O  
ATOM   1657  CB  LEU A  97      -3.604   0.721   0.059  1.00  0.180          C  
ATOM   1658  CG  LEU A  97      -3.323   0.726   1.581  1.00  0.180          C  
ATOM   1659  CD1 LEU A  97      -3.930   1.964   2.240  1.00  0.180          C  
ATOM   1660  CD2 LEU A  97      -3.938  -0.485   2.170  1.00  0.180          C  
ATOM   1661  H   LEU A  97      -4.131   0.951  -2.438  1.00  0.140          H  
ATOM   1662  HA  LEU A  97      -3.377   2.771  -0.421  1.00  0.160          H  
ATOM   1663 1HB  LEU A  97      -4.648   0.772  -0.062  1.00  0.210          H  
ATOM   1664 2HB  LEU A  97      -3.266  -0.234  -0.346  1.00  0.210          H  
ATOM   1665  HG  LEU A  97      -2.256   0.733   1.752  1.00  0.210          H  
ATOM   1666 1HD1 LEU A  97      -3.742   1.950   3.291  1.00  0.210          H  
ATOM   1667 2HD1 LEU A  97      -3.500   2.848   1.829  1.00  0.210          H  
ATOM   1668 3HD1 LEU A  97      -5.003   1.976   2.086  1.00  0.210          H  
ATOM   1669 1HD2 LEU A  97      -3.758  -0.530   3.233  1.00  0.210          H  
ATOM   1670 2HD2 LEU A  97      -5.000  -0.440   1.992  1.00  0.210          H  
ATOM   1671 3HD2 LEU A  97      -3.525  -1.362   1.698  1.00  0.210          H  
ATOM   1672  N   ASP A  98      -0.809   0.979  -1.376  1.00  0.150          N  
ATOM   1673  CA  ASP A  98       0.650   1.031  -1.255  1.00  0.180          C  
ATOM   1674  C   ASP A  98       1.194   2.451  -1.478  1.00  0.180          C  
ATOM   1675  O   ASP A  98       1.998   2.967  -0.688  1.00  0.250          O  
ATOM   1676  CB  ASP A  98       1.286   0.029  -2.200  1.00  0.240          C  
ATOM   1677  CG  ASP A  98       0.840   0.148  -3.681  1.00  0.240          C  
ATOM   1678  OD1 ASP A  98       0.164   1.090  -4.046  1.00  0.240          O  
ATOM   1679  OD2 ASP A  98       1.187  -0.723  -4.430  1.00  0.240          O  
ATOM   1680  H   ASP A  98      -1.287   0.291  -1.974  1.00  0.180          H  
ATOM   1681  HA  ASP A  98       0.911   0.732  -0.238  1.00  0.220          H  
ATOM   1682 1HB  ASP A  98       2.369   0.153  -2.159  1.00  0.290          H  
ATOM   1683 2HB  ASP A  98       1.068  -0.945  -1.845  1.00  0.290          H  
ATOM   1684  N   ASN A  99       0.711   3.100  -2.527  1.00  0.220          N  
ATOM   1685  CA  ASN A  99       1.118   4.453  -2.832  1.00  0.210          C  
ATOM   1686  C   ASN A  99       0.772   5.417  -1.719  1.00  0.210          C  
ATOM   1687  O   ASN A  99       1.641   6.149  -1.266  1.00  0.240          O  
ATOM   1688  CB  ASN A  99       0.491   4.963  -4.110  1.00  0.300          C  
ATOM   1689  CG  ASN A  99       1.013   6.358  -4.514  1.00  0.300          C  
ATOM   1690  OD1 ASN A  99       2.184   6.532  -4.838  1.00  0.300          O  
ATOM   1691  ND2 ASN A  99       0.157   7.291  -4.518  1.00  0.300          N  
ATOM   1692  H   ASN A  99       0.084   2.577  -3.141  1.00  0.260          H  
ATOM   1693  HA  ASN A  99       2.201   4.463  -2.938  1.00  0.250          H  
ATOM   1694 1HB  ASN A  99       0.652   4.252  -4.919  1.00  0.360          H  
ATOM   1695 2HB  ASN A  99      -0.585   5.030  -3.971  1.00  0.360          H  
ATOM   1696 1HD2 ASN A  99       0.397   8.206  -4.848  1.00  0.360          H  
ATOM   1697 2HD2 ASN A  99      -0.793   7.069  -4.304  1.00  0.360          H  
ATOM   1698  N   ILE A 100      -0.476   5.424  -1.231  1.00  0.210          N  
ATOM   1699  CA  ILE A 100      -0.790   6.445  -0.229  1.00  0.220          C  
ATOM   1700  C   ILE A 100       0.041   6.230   1.050  1.00  0.180          C  
ATOM   1701  O   ILE A 100       0.444   7.196   1.696  1.00  0.170          O  
ATOM   1702  CB  ILE A 100      -2.306   6.496   0.107  1.00  0.300          C  
ATOM   1703  CG1 ILE A 100      -2.652   7.847   0.801  1.00  0.300          C  
ATOM   1704  CG2 ILE A 100      -2.721   5.354   0.960  1.00  0.300          C  
ATOM   1705  CD1 ILE A 100      -4.127   8.094   1.030  1.00  0.300          C  
ATOM   1706  H   ILE A 100      -1.177   4.778  -1.617  1.00  0.250          H  
ATOM   1707  HA  ILE A 100      -0.527   7.410  -0.643  1.00  0.260          H  
ATOM   1708  HB  ILE A 100      -2.862   6.439  -0.835  1.00  0.360          H  
ATOM   1709 1HG1 ILE A 100      -2.150   7.915   1.724  1.00  0.360          H  
ATOM   1710 2HG1 ILE A 100      -2.286   8.650   0.161  1.00  0.360          H  
ATOM   1711 1HG2 ILE A 100      -3.774   5.381   1.119  1.00  0.360          H  
ATOM   1712 2HG2 ILE A 100      -2.475   4.484   0.449  1.00  0.360          H  
ATOM   1713 3HG2 ILE A 100      -2.223   5.361   1.914  1.00  0.360          H  
ATOM   1714 1HD1 ILE A 100      -4.258   9.074   1.485  1.00  0.360          H  
ATOM   1715 2HD1 ILE A 100      -4.643   8.054   0.077  1.00  0.360          H  
ATOM   1716 3HD1 ILE A 100      -4.548   7.352   1.696  1.00  0.360          H  
ATOM   1717  N   VAL A 101       0.345   4.976   1.401  1.00  0.160          N  
ATOM   1718  CA  VAL A 101       1.146   4.731   2.594  1.00  0.160          C  
ATOM   1719  C   VAL A 101       2.522   5.392   2.403  1.00  0.170          C  
ATOM   1720  O   VAL A 101       3.006   6.103   3.296  1.00  0.170          O  
ATOM   1721  CB  VAL A 101       1.253   3.200   2.831  1.00  0.220          C  
ATOM   1722  CG1 VAL A 101       2.260   2.833   3.935  1.00  0.220          C  
ATOM   1723  CG2 VAL A 101      -0.116   2.672   3.223  1.00  0.220          C  
ATOM   1724  H   VAL A 101      -0.036   4.202   0.844  1.00  0.190          H  
ATOM   1725  HA  VAL A 101       0.649   5.180   3.448  1.00  0.190          H  
ATOM   1726  HB  VAL A 101       1.566   2.737   1.909  1.00  0.270          H  
ATOM   1727 1HG1 VAL A 101       2.292   1.745   4.047  1.00  0.270          H  
ATOM   1728 2HG1 VAL A 101       3.258   3.194   3.678  1.00  0.270          H  
ATOM   1729 3HG1 VAL A 101       1.938   3.276   4.868  1.00  0.270          H  
ATOM   1730 1HG2 VAL A 101      -0.052   1.599   3.349  1.00  0.270          H  
ATOM   1731 2HG2 VAL A 101      -0.436   3.137   4.154  1.00  0.270          H  
ATOM   1732 3HG2 VAL A 101      -0.836   2.899   2.449  1.00  0.270          H  
ATOM   1733  N   TYR A 102       3.126   5.173   1.236  1.00  0.170          N  
ATOM   1734  CA  TYR A 102       4.394   5.791   0.839  1.00  0.190          C  
ATOM   1735  C   TYR A 102       4.357   7.333   0.776  1.00  0.200          C  
ATOM   1736  O   TYR A 102       5.196   8.022   1.361  1.00  0.210          O  
ATOM   1737  CB  TYR A 102       4.836   5.183  -0.494  1.00  0.260          C  
ATOM   1738  CG  TYR A 102       5.952   5.863  -1.179  1.00  0.260          C  
ATOM   1739  CD1 TYR A 102       7.250   5.766  -0.721  1.00  0.260          C  
ATOM   1740  CD2 TYR A 102       5.664   6.579  -2.327  1.00  0.260          C  
ATOM   1741  CE1 TYR A 102       8.258   6.410  -1.418  1.00  0.260          C  
ATOM   1742  CE2 TYR A 102       6.662   7.208  -3.011  1.00  0.260          C  
ATOM   1743  CZ  TYR A 102       7.958   7.131  -2.566  1.00  0.260          C  
ATOM   1744  OH  TYR A 102       8.954   7.782  -3.275  1.00  0.260          O  
ATOM   1745  H   TYR A 102       2.668   4.530   0.577  1.00  0.200          H  
ATOM   1746  HA  TYR A 102       5.137   5.529   1.589  1.00  0.230          H  
ATOM   1747 1HB  TYR A 102       5.136   4.163  -0.335  1.00  0.310          H  
ATOM   1748 2HB  TYR A 102       3.993   5.154  -1.173  1.00  0.310          H  
ATOM   1749  HD1 TYR A 102       7.480   5.197   0.184  1.00  0.310          H  
ATOM   1750  HD2 TYR A 102       4.634   6.640  -2.686  1.00  0.310          H  
ATOM   1751  HE1 TYR A 102       9.284   6.357  -1.072  1.00  0.310          H  
ATOM   1752  HE2 TYR A 102       6.432   7.768  -3.911  1.00  0.310          H  
ATOM   1753  HH  TYR A 102       9.838   7.580  -2.898  1.00  0.310          H  
ATOM   1754  N   ARG A 103       3.361   7.886   0.074  1.00  0.200          N  
ATOM   1755  CA  ARG A 103       3.212   9.331  -0.131  1.00  0.230          C  
ATOM   1756  C   ARG A 103       2.988  10.095   1.175  1.00  0.210          C  
ATOM   1757  O   ARG A 103       3.391  11.252   1.306  1.00  0.230          O  
ATOM   1758  CB  ARG A 103       2.085   9.621  -1.117  1.00  0.310          C  
ATOM   1759  CG  ARG A 103       2.327   9.114  -2.548  1.00  0.310          C  
ATOM   1760  CD  ARG A 103       3.492   9.736  -3.220  1.00  0.310          C  
ATOM   1761  NE  ARG A 103       3.589   9.338  -4.629  1.00  0.310          N  
ATOM   1762  CZ  ARG A 103       4.636   9.625  -5.441  1.00  0.310          C  
ATOM   1763  NH1 ARG A 103       5.689  10.289  -4.979  1.00  0.310          N  
ATOM   1764  NH2 ARG A 103       4.604   9.247  -6.703  1.00  0.310          N  
ATOM   1765  H   ARG A 103       2.694   7.259  -0.367  1.00  0.240          H  
ATOM   1766  HA  ARG A 103       4.136   9.709  -0.553  1.00  0.280          H  
ATOM   1767 1HB  ARG A 103       1.168   9.150  -0.762  1.00  0.370          H  
ATOM   1768 2HB  ARG A 103       1.897  10.695  -1.174  1.00  0.370          H  
ATOM   1769 1HG  ARG A 103       2.523   8.053  -2.518  1.00  0.370          H  
ATOM   1770 2HG  ARG A 103       1.450   9.298  -3.153  1.00  0.370          H  
ATOM   1771 1HD  ARG A 103       3.411  10.817  -3.169  1.00  0.370          H  
ATOM   1772 2HD  ARG A 103       4.403   9.413  -2.729  1.00  0.370          H  
ATOM   1773  HE  ARG A 103       2.791   8.795  -5.038  1.00  0.370          H  
ATOM   1774 1HH1 ARG A 103       5.725  10.585  -4.014  1.00  0.370          H  
ATOM   1775 2HH1 ARG A 103       6.468  10.493  -5.589  1.00  0.370          H  
ATOM   1776 1HH2 ARG A 103       3.766   8.757  -7.072  1.00  0.370          H  
ATOM   1777 2HH2 ARG A 103       5.369   9.475  -7.313  1.00  0.370          H  
ATOM   1778  N   MET A 104       2.360   9.449   2.151  1.00  0.190          N  
ATOM   1779  CA  MET A 104       2.138  10.048   3.459  1.00  0.210          C  
ATOM   1780  C   MET A 104       3.347   9.926   4.388  1.00  0.220          C  
ATOM   1781  O   MET A 104       3.281  10.366   5.535  1.00  0.280          O  
ATOM   1782  CB  MET A 104       0.976   9.388   4.163  1.00  0.290          C  
ATOM   1783  CG  MET A 104      -0.357   9.634   3.581  1.00  0.290          C  
ATOM   1784  SD  MET A 104      -1.680   8.999   4.643  1.00  0.290          S  
ATOM   1785  CE  MET A 104      -1.524   7.218   4.530  1.00  0.290          C  
ATOM   1786  H   MET A 104       1.956   8.528   1.951  1.00  0.230          H  
ATOM   1787  HA  MET A 104       1.926  11.105   3.314  1.00  0.250          H  
ATOM   1788 1HB  MET A 104       1.144   8.319   4.121  1.00  0.340          H  
ATOM   1789 2HB  MET A 104       0.965   9.680   5.211  1.00  0.340          H  
ATOM   1790 1HG  MET A 104      -0.478  10.696   3.471  1.00  0.340          H  
ATOM   1791 2HG  MET A 104      -0.432   9.195   2.607  1.00  0.340          H  
ATOM   1792 1HE  MET A 104      -2.241   6.782   5.187  1.00  0.340          H  
ATOM   1793 2HE  MET A 104      -1.691   6.884   3.537  1.00  0.340          H  
ATOM   1794 3HE  MET A 104      -0.552   6.903   4.830  1.00  0.340          H  
ATOM   1795  N   GLY A 105       4.443   9.316   3.925  1.00  0.210          N  
ATOM   1796  CA  GLY A 105       5.629   9.170   4.753  1.00  0.240          C  
ATOM   1797  C   GLY A 105       5.730   7.917   5.631  1.00  0.250          C  
ATOM   1798  O   GLY A 105       6.574   7.870   6.520  1.00  0.280          O  
ATOM   1799  H   GLY A 105       4.486   8.959   2.966  1.00  0.250          H  
ATOM   1800 1HA  GLY A 105       6.498   9.208   4.096  1.00  0.290          H  
ATOM   1801 2HA  GLY A 105       5.697  10.045   5.394  1.00  0.290          H  
ATOM   1802  N   PHE A 106       4.941   6.868   5.395  1.00  0.230          N  
ATOM   1803  CA  PHE A 106       5.030   5.696   6.270  1.00  0.280          C  
ATOM   1804  C   PHE A 106       5.925   4.602   5.718  1.00  0.290          C  
ATOM   1805  O   PHE A 106       5.919   3.468   6.200  1.00  0.390          O  
ATOM   1806  CB  PHE A 106       3.658   5.118   6.501  1.00  0.370          C  
ATOM   1807  CG  PHE A 106       2.754   6.015   7.223  1.00  0.370          C  
ATOM   1808  CD1 PHE A 106       1.752   6.637   6.556  1.00  0.370          C  
ATOM   1809  CD2 PHE A 106       2.899   6.261   8.563  1.00  0.370          C  
ATOM   1810  CE1 PHE A 106       0.903   7.486   7.215  1.00  0.370          C  
ATOM   1811  CE2 PHE A 106       2.052   7.091   9.201  1.00  0.370          C  
ATOM   1812  CZ  PHE A 106       1.051   7.708   8.518  1.00  0.370          C  
ATOM   1813  H   PHE A 106       4.251   6.852   4.637  1.00  0.280          H  
ATOM   1814  HA  PHE A 106       5.440   6.014   7.228  1.00  0.340          H  
ATOM   1815 1HB  PHE A 106       3.226   4.933   5.545  1.00  0.450          H  
ATOM   1816 2HB  PHE A 106       3.730   4.174   7.021  1.00  0.450          H  
ATOM   1817  HD1 PHE A 106       1.639   6.452   5.489  1.00  0.450          H  
ATOM   1818  HD2 PHE A 106       3.703   5.789   9.115  1.00  0.450          H  
ATOM   1819  HE1 PHE A 106       0.108   7.992   6.694  1.00  0.450          H  
ATOM   1820  HE2 PHE A 106       2.183   7.267  10.232  1.00  0.450          H  
ATOM   1821  HZ  PHE A 106       0.371   8.387   9.007  1.00  0.450          H  
ATOM   1822  N   ALA A 107       6.665   4.932   4.685  1.00  0.230          N  
ATOM   1823  CA  ALA A 107       7.605   4.031   4.076  1.00  0.250          C  
ATOM   1824  C   ALA A 107       8.620   4.878   3.328  1.00  0.270          C  
ATOM   1825  O   ALA A 107       8.233   5.867   2.713  1.00  0.270          O  
ATOM   1826  CB  ALA A 107       6.895   3.089   3.137  1.00  0.340          C  
ATOM   1827  H   ALA A 107       6.595   5.874   4.325  1.00  0.280          H  
ATOM   1828  HA  ALA A 107       8.090   3.467   4.863  1.00  0.300          H  
ATOM   1829 1HB  ALA A 107       7.602   2.433   2.682  1.00  0.410          H  
ATOM   1830 2HB  ALA A 107       6.162   2.508   3.693  1.00  0.410          H  
ATOM   1831 3HB  ALA A 107       6.400   3.664   2.370  1.00  0.410          H  
ATOM   1832  N   PRO A 108       9.915   4.536   3.331  1.00  0.320          N  
ATOM   1833  CA  PRO A 108      10.916   5.241   2.572  1.00  0.360          C  
ATOM   1834  C   PRO A 108      10.814   4.931   1.090  1.00  0.360          C  
ATOM   1835  O   PRO A 108      11.246   5.730   0.268  1.00  0.420          O  
ATOM   1836  CB  PRO A 108      12.217   4.687   3.167  1.00  0.540          C  
ATOM   1837  CG  PRO A 108      11.842   3.303   3.670  1.00  0.540          C  
ATOM   1838  CD  PRO A 108      10.402   3.425   4.119  1.00  0.540          C  
ATOM   1839  HA  PRO A 108      10.818   6.320   2.755  1.00  0.430          H  
ATOM   1840 1HB  PRO A 108      13.006   4.673   2.392  1.00  0.650          H  
ATOM   1841 2HB  PRO A 108      12.571   5.347   3.971  1.00  0.650          H  
ATOM   1842 1HG  PRO A 108      11.981   2.556   2.873  1.00  0.650          H  
ATOM   1843 2HG  PRO A 108      12.511   3.010   4.493  1.00  0.650          H  
ATOM   1844 1HD  PRO A 108       9.867   2.504   3.900  1.00  0.650          H  
ATOM   1845 2HD  PRO A 108      10.350   3.681   5.139  1.00  0.650          H  
ATOM   1846  N   THR A 109      10.232   3.776   0.762  1.00  0.320          N  
ATOM   1847  CA  THR A 109      10.101   3.322  -0.608  1.00  0.340          C  
ATOM   1848  C   THR A 109       8.734   2.708  -0.818  1.00  0.300          C  
ATOM   1849  O   THR A 109       8.061   2.297   0.136  1.00  0.280          O  
ATOM   1850  CB  THR A 109      11.174   2.267  -0.974  1.00  0.470          C  
ATOM   1851  OG1 THR A 109      10.934   1.040  -0.236  1.00  0.470          O  
ATOM   1852  CG2 THR A 109      12.565   2.788  -0.623  1.00  0.470          C  
ATOM   1853  H   THR A 109       9.898   3.148   1.473  1.00  0.380          H  
ATOM   1854  HA  THR A 109      10.204   4.174  -1.280  1.00  0.410          H  
ATOM   1855  HB  THR A 109      11.131   2.062  -2.047  1.00  0.560          H  
ATOM   1856  HG1 THR A 109      11.597   0.383  -0.514  1.00  0.560          H  
ATOM   1857 1HG2 THR A 109      13.306   2.042  -0.894  1.00  0.560          H  
ATOM   1858 2HG2 THR A 109      12.762   3.710  -1.176  1.00  0.560          H  
ATOM   1859 3HG2 THR A 109      12.641   2.983   0.435  1.00  0.560          H  
ATOM   1860  N   ARG A 110       8.342   2.591  -2.075  1.00  0.320          N  
ATOM   1861  CA  ARG A 110       7.107   1.919  -2.412  1.00  0.300          C  
ATOM   1862  C   ARG A 110       7.139   0.443  -2.024  1.00  0.280          C  
ATOM   1863  O   ARG A 110       6.110  -0.125  -1.660  1.00  0.260          O  
ATOM   1864  CB  ARG A 110       6.819   2.067  -3.872  1.00  0.430          C  
ATOM   1865  CG  ARG A 110       6.450   3.475  -4.268  1.00  0.430          C  
ATOM   1866  CD  ARG A 110       6.172   3.539  -5.686  1.00  0.430          C  
ATOM   1867  NE  ARG A 110       5.017   2.712  -5.988  1.00  0.430          N  
ATOM   1868  CZ  ARG A 110       3.742   3.110  -5.857  1.00  0.430          C  
ATOM   1869  NH1 ARG A 110       3.508   4.334  -5.473  1.00  0.430          N  
ATOM   1870  NH2 ARG A 110       2.746   2.275  -6.107  1.00  0.430          N  
ATOM   1871  H   ARG A 110       8.914   2.978  -2.813  1.00  0.380          H  
ATOM   1872  HA  ARG A 110       6.298   2.401  -1.860  1.00  0.360          H  
ATOM   1873 1HB  ARG A 110       7.692   1.774  -4.450  1.00  0.510          H  
ATOM   1874 2HB  ARG A 110       6.002   1.400  -4.144  1.00  0.510          H  
ATOM   1875 1HG  ARG A 110       5.567   3.778  -3.707  1.00  0.510          H  
ATOM   1876 2HG  ARG A 110       7.271   4.152  -4.043  1.00  0.510          H  
ATOM   1877 1HD  ARG A 110       5.984   4.556  -6.011  1.00  0.510          H  
ATOM   1878 2HD  ARG A 110       7.034   3.147  -6.215  1.00  0.510          H  
ATOM   1879  HE  ARG A 110       5.191   1.761  -6.303  1.00  0.510          H  
ATOM   1880 1HH1 ARG A 110       4.257   4.965  -5.282  1.00  0.510          H  
ATOM   1881 2HH1 ARG A 110       2.590   4.699  -5.363  1.00  0.510          H  
ATOM   1882 1HH2 ARG A 110       2.943   1.310  -6.425  1.00  0.510          H  
ATOM   1883 2HH2 ARG A 110       1.787   2.574  -5.998  1.00  0.510          H  
ATOM   1884  N   LYS A 111       8.311  -0.195  -2.142  1.00  0.320          N  
ATOM   1885  CA  LYS A 111       8.422  -1.605  -1.786  1.00  0.340          C  
ATOM   1886  C   LYS A 111       8.084  -1.798  -0.312  1.00  0.300          C  
ATOM   1887  O   LYS A 111       7.335  -2.719   0.043  1.00  0.310          O  
ATOM   1888  CB  LYS A 111       9.816  -2.141  -2.124  1.00  0.470          C  
ATOM   1889  CG  LYS A 111      10.015  -3.634  -1.845  1.00  0.470          C  
ATOM   1890  CD  LYS A 111      11.391  -4.111  -2.341  1.00  0.470          C  
ATOM   1891  CE  LYS A 111      11.612  -5.597  -2.052  1.00  0.470          C  
ATOM   1892  NZ  LYS A 111      12.927  -6.087  -2.587  1.00  0.470          N  
ATOM   1893  H   LYS A 111       9.121   0.308  -2.479  1.00  0.380          H  
ATOM   1894  HA  LYS A 111       7.690  -2.167  -2.356  1.00  0.410          H  
ATOM   1895 1HB  LYS A 111      10.027  -1.960  -3.178  1.00  0.560          H  
ATOM   1896 2HB  LYS A 111      10.559  -1.595  -1.545  1.00  0.560          H  
ATOM   1897 1HG  LYS A 111       9.943  -3.815  -0.767  1.00  0.560          H  
ATOM   1898 2HG  LYS A 111       9.230  -4.203  -2.342  1.00  0.560          H  
ATOM   1899 1HD  LYS A 111      11.469  -3.944  -3.417  1.00  0.560          H  
ATOM   1900 2HD  LYS A 111      12.172  -3.533  -1.844  1.00  0.560          H  
ATOM   1901 1HE  LYS A 111      11.589  -5.753  -0.973  1.00  0.560          H  
ATOM   1902 2HE  LYS A 111      10.808  -6.174  -2.509  1.00  0.560          H  
ATOM   1903 1HZ  LYS A 111      13.037  -7.070  -2.374  1.00  0.560          H  
ATOM   1904 2HZ  LYS A 111      12.954  -5.960  -3.593  1.00  0.560          H  
ATOM   1905 3HZ  LYS A 111      13.684  -5.568  -2.162  1.00  0.560          H  
ATOM   1906  N   SER A 112       8.635  -0.937   0.549  1.00  0.280          N  
ATOM   1907  CA  SER A 112       8.348  -1.024   1.971  1.00  0.270          C  
ATOM   1908  C   SER A 112       6.865  -0.759   2.243  1.00  0.230          C  
ATOM   1909  O   SER A 112       6.281  -1.384   3.134  1.00  0.230          O  
ATOM   1910  CB  SER A 112       9.240  -0.083   2.753  1.00  0.380          C  
ATOM   1911  OG  SER A 112      10.587  -0.501   2.716  1.00  0.380          O  
ATOM   1912  H   SER A 112       9.287  -0.227   0.216  1.00  0.340          H  
ATOM   1913  HA  SER A 112       8.576  -2.037   2.299  1.00  0.320          H  
ATOM   1914 1HB  SER A 112       9.172   0.897   2.304  1.00  0.460          H  
ATOM   1915 2HB  SER A 112       8.895  -0.008   3.783  1.00  0.460          H  
ATOM   1916  HG  SER A 112      11.082   0.150   3.211  1.00  0.460          H  
ATOM   1917  N   ALA A 113       6.247   0.186   1.517  1.00  0.210          N  
ATOM   1918  CA  ALA A 113       4.822   0.443   1.703  1.00  0.190          C  
ATOM   1919  C   ALA A 113       3.994  -0.803   1.380  1.00  0.190          C  
ATOM   1920  O   ALA A 113       3.049  -1.136   2.102  1.00  0.180          O  
ATOM   1921  CB  ALA A 113       4.366   1.587   0.840  1.00  0.270          C  
ATOM   1922  H   ALA A 113       6.792   0.744   0.847  1.00  0.250          H  
ATOM   1923  HA  ALA A 113       4.657   0.698   2.752  1.00  0.230          H  
ATOM   1924 1HB  ALA A 113       3.326   1.763   1.011  1.00  0.330          H  
ATOM   1925 2HB  ALA A 113       4.928   2.459   1.090  1.00  0.330          H  
ATOM   1926 3HB  ALA A 113       4.521   1.344  -0.209  1.00  0.330          H  
ATOM   1927  N   ARG A 114       4.375  -1.515   0.300  1.00  0.200          N  
ATOM   1928  CA  ARG A 114       3.664  -2.734  -0.076  1.00  0.200          C  
ATOM   1929  C   ARG A 114       3.763  -3.756   1.047  1.00  0.210          C  
ATOM   1930  O   ARG A 114       2.763  -4.404   1.377  1.00  0.210          O  
ATOM   1931  CB  ARG A 114       4.220  -3.339  -1.376  1.00  0.280          C  
ATOM   1932  CG  ARG A 114       3.875  -2.555  -2.660  1.00  0.280          C  
ATOM   1933  CD  ARG A 114       4.156  -3.304  -3.946  1.00  0.280          C  
ATOM   1934  NE  ARG A 114       5.595  -3.567  -4.209  1.00  0.280          N  
ATOM   1935  CZ  ARG A 114       6.455  -2.719  -4.841  1.00  0.280          C  
ATOM   1936  NH1 ARG A 114       6.063  -1.533  -5.241  1.00  0.280          N  
ATOM   1937  NH2 ARG A 114       7.706  -3.096  -5.060  1.00  0.280          N  
ATOM   1938  H   ARG A 114       5.126  -1.150  -0.293  1.00  0.240          H  
ATOM   1939  HA  ARG A 114       2.616  -2.492  -0.232  1.00  0.240          H  
ATOM   1940 1HB  ARG A 114       5.302  -3.397  -1.315  1.00  0.340          H  
ATOM   1941 2HB  ARG A 114       3.841  -4.353  -1.492  1.00  0.340          H  
ATOM   1942 1HG  ARG A 114       2.815  -2.347  -2.657  1.00  0.340          H  
ATOM   1943 2HG  ARG A 114       4.419  -1.621  -2.679  1.00  0.340          H  
ATOM   1944 1HD  ARG A 114       3.646  -4.266  -3.900  1.00  0.340          H  
ATOM   1945 2HD  ARG A 114       3.746  -2.737  -4.786  1.00  0.340          H  
ATOM   1946  HE  ARG A 114       5.955  -4.470  -3.930  1.00  0.340          H  
ATOM   1947 1HH1 ARG A 114       5.107  -1.233  -5.087  1.00  0.340          H  
ATOM   1948 2HH1 ARG A 114       6.712  -0.917  -5.711  1.00  0.340          H  
ATOM   1949 1HH2 ARG A 114       8.020  -4.012  -4.761  1.00  0.340          H  
ATOM   1950 2HH2 ARG A 114       8.346  -2.476  -5.537  1.00  0.340          H  
ATOM   1951  N   GLN A 115       4.947  -3.862   1.668  1.00  0.230          N  
ATOM   1952  CA  GLN A 115       5.154  -4.791   2.773  1.00  0.250          C  
ATOM   1953  C   GLN A 115       4.288  -4.425   3.979  1.00  0.240          C  
ATOM   1954  O   GLN A 115       3.623  -5.297   4.543  1.00  0.260          O  
ATOM   1955  CB  GLN A 115       6.626  -4.784   3.192  1.00  0.340          C  
ATOM   1956  CG  GLN A 115       7.571  -5.393   2.176  1.00  0.340          C  
ATOM   1957  CD  GLN A 115       9.017  -5.167   2.552  1.00  0.340          C  
ATOM   1958  OE1 GLN A 115       9.305  -4.337   3.418  1.00  0.340          O  
ATOM   1959  NE2 GLN A 115       9.924  -5.889   1.918  1.00  0.340          N  
ATOM   1960  H   GLN A 115       5.735  -3.320   1.295  1.00  0.280          H  
ATOM   1961  HA  GLN A 115       4.887  -5.789   2.441  1.00  0.300          H  
ATOM   1962 1HB  GLN A 115       6.942  -3.768   3.381  1.00  0.410          H  
ATOM   1963 2HB  GLN A 115       6.742  -5.336   4.122  1.00  0.410          H  
ATOM   1964 1HG  GLN A 115       7.389  -6.464   2.134  1.00  0.410          H  
ATOM   1965 2HG  GLN A 115       7.393  -4.945   1.203  1.00  0.410          H  
ATOM   1966 1HE2 GLN A 115      10.894  -5.773   2.137  1.00  0.410          H  
ATOM   1967 2HE2 GLN A 115       9.644  -6.552   1.225  1.00  0.410          H  
ATOM   1968  N   MET A 116       4.194  -3.133   4.323  1.00  0.220          N  
ATOM   1969  CA  MET A 116       3.357  -2.751   5.462  1.00  0.230          C  
ATOM   1970  C   MET A 116       1.924  -3.191   5.231  1.00  0.210          C  
ATOM   1971  O   MET A 116       1.250  -3.678   6.149  1.00  0.220          O  
ATOM   1972  CB  MET A 116       3.400  -1.234   5.702  1.00  0.320          C  
ATOM   1973  CG  MET A 116       4.735  -0.649   6.181  1.00  0.320          C  
ATOM   1974  SD  MET A 116       5.247  -1.292   7.804  1.00  0.320          S  
ATOM   1975  CE  MET A 116       6.443  -2.579   7.414  1.00  0.320          C  
ATOM   1976  H   MET A 116       4.773  -2.441   3.830  1.00  0.260          H  
ATOM   1977  HA  MET A 116       3.712  -3.267   6.351  1.00  0.280          H  
ATOM   1978 1HB  MET A 116       3.130  -0.720   4.778  1.00  0.380          H  
ATOM   1979 2HB  MET A 116       2.660  -0.972   6.450  1.00  0.380          H  
ATOM   1980 1HG  MET A 116       5.512  -0.883   5.461  1.00  0.380          H  
ATOM   1981 2HG  MET A 116       4.656   0.441   6.247  1.00  0.380          H  
ATOM   1982 1HE  MET A 116       6.802  -3.030   8.341  1.00  0.380          H  
ATOM   1983 2HE  MET A 116       5.984  -3.345   6.800  1.00  0.380          H  
ATOM   1984 3HE  MET A 116       7.282  -2.144   6.871  1.00  0.380          H  
ATOM   1985  N   VAL A 117       1.445  -3.052   3.998  1.00  0.190          N  
ATOM   1986  CA  VAL A 117       0.086  -3.477   3.736  1.00  0.180          C  
ATOM   1987  C   VAL A 117       0.012  -5.009   3.811  1.00  0.190          C  
ATOM   1988  O   VAL A 117      -0.848  -5.568   4.484  1.00  0.210          O  
ATOM   1989  CB  VAL A 117      -0.421  -2.994   2.367  1.00  0.260          C  
ATOM   1990  CG1 VAL A 117      -1.800  -3.577   2.136  1.00  0.260          C  
ATOM   1991  CG2 VAL A 117      -0.450  -1.469   2.307  1.00  0.260          C  
ATOM   1992  H   VAL A 117       2.026  -2.599   3.280  1.00  0.230          H  
ATOM   1993  HA  VAL A 117      -0.564  -3.065   4.502  1.00  0.220          H  
ATOM   1994  HB  VAL A 117       0.242  -3.362   1.585  1.00  0.310          H  
ATOM   1995 1HG1 VAL A 117      -2.163  -3.253   1.221  1.00  0.310          H  
ATOM   1996 2HG1 VAL A 117      -1.768  -4.655   2.146  1.00  0.310          H  
ATOM   1997 3HG1 VAL A 117      -2.469  -3.231   2.920  1.00  0.310          H  
ATOM   1998 1HG2 VAL A 117      -0.806  -1.151   1.332  1.00  0.310          H  
ATOM   1999 2HG2 VAL A 117      -1.113  -1.100   3.071  1.00  0.310          H  
ATOM   2000 3HG2 VAL A 117       0.548  -1.069   2.470  1.00  0.310          H  
ATOM   2001  N   ASN A 118       0.951  -5.708   3.178  1.00  0.200          N  
ATOM   2002  CA  ASN A 118       0.924  -7.169   3.155  1.00  0.220          C  
ATOM   2003  C   ASN A 118       0.954  -7.785   4.551  1.00  0.240          C  
ATOM   2004  O   ASN A 118       0.324  -8.818   4.783  1.00  0.260          O  
ATOM   2005  CB  ASN A 118       2.097  -7.699   2.362  1.00  0.300          C  
ATOM   2006  CG  ASN A 118       1.960  -7.491   0.894  1.00  0.300          C  
ATOM   2007  OD1 ASN A 118       0.865  -7.326   0.358  1.00  0.300          O  
ATOM   2008  ND2 ASN A 118       3.073  -7.491   0.214  1.00  0.300          N  
ATOM   2009  H   ASN A 118       1.672  -5.214   2.649  1.00  0.240          H  
ATOM   2010  HA  ASN A 118      -0.007  -7.483   2.677  1.00  0.260          H  
ATOM   2011 1HB  ASN A 118       3.006  -7.211   2.704  1.00  0.360          H  
ATOM   2012 2HB  ASN A 118       2.209  -8.764   2.557  1.00  0.360          H  
ATOM   2013 1HD2 ASN A 118       3.050  -7.355  -0.775  1.00  0.360          H  
ATOM   2014 2HD2 ASN A 118       3.943  -7.633   0.679  1.00  0.360          H  
ATOM   2015  N   HIS A 119       1.624  -7.121   5.496  1.00  0.250          N  
ATOM   2016  CA  HIS A 119       1.741  -7.607   6.864  1.00  0.280          C  
ATOM   2017  C   HIS A 119       0.552  -7.232   7.753  1.00  0.280          C  
ATOM   2018  O   HIS A 119       0.527  -7.599   8.932  1.00  0.310          O  
ATOM   2019  CB  HIS A 119       2.990  -7.044   7.555  1.00  0.380          C  
ATOM   2020  CG  HIS A 119       4.314  -7.473   7.012  1.00  0.380          C  
ATOM   2021  ND1 HIS A 119       4.722  -8.790   6.985  1.00  0.380          N  
ATOM   2022  CD2 HIS A 119       5.348  -6.748   6.530  1.00  0.380          C  
ATOM   2023  CE1 HIS A 119       5.943  -8.856   6.482  1.00  0.380          C  
ATOM   2024  NE2 HIS A 119       6.347  -7.631   6.203  1.00  0.380          N  
ATOM   2025  H   HIS A 119       2.163  -6.295   5.214  1.00  0.300          H  
ATOM   2026  HA  HIS A 119       1.815  -8.692   6.851  1.00  0.340          H  
ATOM   2027 1HB  HIS A 119       2.950  -5.950   7.495  1.00  0.460          H  
ATOM   2028 2HB  HIS A 119       2.963  -7.310   8.602  1.00  0.460          H  
ATOM   2029  HD1 HIS A 119       4.137  -9.589   7.127  1.00  0.460          H  
ATOM   2030  HD2 HIS A 119       5.492  -5.680   6.385  1.00  0.460          H  
ATOM   2031  HE1 HIS A 119       6.445  -9.818   6.370  1.00  0.460          H  
ATOM   2032  N   GLY A 120      -0.430  -6.506   7.211  1.00  0.250          N  
ATOM   2033  CA  GLY A 120      -1.588  -6.084   7.983  1.00  0.270          C  
ATOM   2034  C   GLY A 120      -1.285  -4.929   8.937  1.00  0.270          C  
ATOM   2035  O   GLY A 120      -1.885  -4.824  10.009  1.00  0.340          O  
ATOM   2036  H   GLY A 120      -0.391  -6.242   6.222  1.00  0.300          H  
ATOM   2037 1HA  GLY A 120      -2.374  -5.782   7.286  1.00  0.320          H  
ATOM   2038 2HA  GLY A 120      -1.973  -6.933   8.544  1.00  0.320          H  
ATOM   2039  N   HIS A 121      -0.315  -4.074   8.596  1.00  0.230          N  
ATOM   2040  CA  HIS A 121       0.065  -2.964   9.463  1.00  0.250          C  
ATOM   2041  C   HIS A 121      -0.592  -1.661   9.022  1.00  0.220          C  
ATOM   2042  O   HIS A 121      -0.323  -0.593   9.583  1.00  0.250          O  
ATOM   2043  CB  HIS A 121       1.588  -2.786   9.428  1.00  0.340          C  
ATOM   2044  CG  HIS A 121       2.371  -3.943   9.972  1.00  0.340          C  
ATOM   2045  ND1 HIS A 121       3.718  -4.102   9.724  1.00  0.340          N  
ATOM   2046  CD2 HIS A 121       2.010  -4.986  10.754  1.00  0.340          C  
ATOM   2047  CE1 HIS A 121       4.150  -5.192  10.324  1.00  0.340          C  
ATOM   2048  NE2 HIS A 121       3.136  -5.746  10.959  1.00  0.340          N  
ATOM   2049  H   HIS A 121       0.189  -4.165   7.708  1.00  0.280          H  
ATOM   2050  HA  HIS A 121      -0.243  -3.169  10.486  1.00  0.300          H  
ATOM   2051 1HB  HIS A 121       1.912  -2.610   8.404  1.00  0.410          H  
ATOM   2052 2HB  HIS A 121       1.852  -1.920   9.996  1.00  0.410          H  
ATOM   2053  HD2 HIS A 121       1.015  -5.192  11.149  1.00  0.410          H  
ATOM   2054  HE1 HIS A 121       5.171  -5.568  10.299  1.00  0.410          H  
ATOM   2055  HE2 HIS A 121       3.173  -6.595  11.507  1.00  0.410          H  
ATOM   2056  N   VAL A 122      -1.442  -1.750   8.002  1.00  0.210          N  
ATOM   2057  CA  VAL A 122      -2.097  -0.596   7.402  1.00  0.180          C  
ATOM   2058  C   VAL A 122      -3.616  -0.717   7.466  1.00  0.190          C  
ATOM   2059  O   VAL A 122      -4.201  -1.731   7.065  1.00  0.210          O  
ATOM   2060  CB  VAL A 122      -1.659  -0.439   5.945  1.00  0.260          C  
ATOM   2061  CG1 VAL A 122      -2.328   0.752   5.339  1.00  0.260          C  
ATOM   2062  CG2 VAL A 122      -0.157  -0.317   5.879  1.00  0.260          C  
ATOM   2063  H   VAL A 122      -1.626  -2.673   7.629  1.00  0.250          H  
ATOM   2064  HA  VAL A 122      -1.804   0.299   7.953  1.00  0.220          H  
ATOM   2065  HB  VAL A 122      -1.980  -1.314   5.381  1.00  0.320          H  
ATOM   2066 1HG1 VAL A 122      -2.014   0.832   4.320  1.00  0.320          H  
ATOM   2067 2HG1 VAL A 122      -3.410   0.647   5.367  1.00  0.320          H  
ATOM   2068 3HG1 VAL A 122      -2.038   1.653   5.883  1.00  0.320          H  
ATOM   2069 1HG2 VAL A 122       0.171  -0.219   4.859  1.00  0.320          H  
ATOM   2070 2HG2 VAL A 122       0.155   0.543   6.429  1.00  0.320          H  
ATOM   2071 3HG2 VAL A 122       0.287  -1.194   6.308  1.00  0.320          H  
ATOM   2072  N   ILE A 123      -4.240   0.342   7.965  1.00  0.180          N  
ATOM   2073  CA  ILE A 123      -5.677   0.413   8.160  1.00  0.200          C  
ATOM   2074  C   ILE A 123      -6.419   1.465   7.289  1.00  0.220          C  
ATOM   2075  O   ILE A 123      -6.066   2.647   7.252  1.00  0.250          O  
ATOM   2076  CB  ILE A 123      -5.903   0.680   9.652  1.00  0.270          C  
ATOM   2077  CG1 ILE A 123      -5.312  -0.491  10.487  1.00  0.270          C  
ATOM   2078  CG2 ILE A 123      -7.325   0.905   9.937  1.00  0.270          C  
ATOM   2079  CD1 ILE A 123      -5.261  -0.229  11.967  1.00  0.270          C  
ATOM   2080  H   ILE A 123      -3.683   1.150   8.257  1.00  0.220          H  
ATOM   2081  HA  ILE A 123      -6.085  -0.562   7.920  1.00  0.240          H  
ATOM   2082  HB  ILE A 123      -5.340   1.544   9.919  1.00  0.330          H  
ATOM   2083 1HG1 ILE A 123      -5.898  -1.393  10.301  1.00  0.330          H  
ATOM   2084 2HG1 ILE A 123      -4.293  -0.672  10.172  1.00  0.330          H  
ATOM   2085 1HG2 ILE A 123      -7.460   1.118  10.985  1.00  0.330          H  
ATOM   2086 2HG2 ILE A 123      -7.695   1.748   9.365  1.00  0.330          H  
ATOM   2087 3HG2 ILE A 123      -7.872   0.016   9.672  1.00  0.330          H  
ATOM   2088 1HD1 ILE A 123      -4.816  -1.089  12.463  1.00  0.330          H  
ATOM   2089 2HD1 ILE A 123      -4.655   0.659  12.145  1.00  0.330          H  
ATOM   2090 3HD1 ILE A 123      -6.252  -0.073  12.369  1.00  0.330          H  
ATOM   2091  N   LEU A 124      -7.464   1.019   6.582  1.00  0.210          N  
ATOM   2092  CA  LEU A 124      -8.287   1.884   5.710  1.00  0.250          C  
ATOM   2093  C   LEU A 124      -9.713   2.003   6.240  1.00  0.280          C  
ATOM   2094  O   LEU A 124     -10.445   1.018   6.330  1.00  0.320          O  
ATOM   2095  CB  LEU A 124      -8.277   1.353   4.264  1.00  0.330          C  
ATOM   2096  CG  LEU A 124      -9.210   2.052   3.187  1.00  0.330          C  
ATOM   2097  CD1 LEU A 124      -8.867   3.515   2.994  1.00  0.330          C  
ATOM   2098  CD2 LEU A 124      -9.012   1.318   1.848  1.00  0.330          C  
ATOM   2099  H   LEU A 124      -7.713   0.036   6.727  1.00  0.250          H  
ATOM   2100  HA  LEU A 124      -7.849   2.881   5.709  1.00  0.300          H  
ATOM   2101 1HB  LEU A 124      -7.252   1.377   3.895  1.00  0.400          H  
ATOM   2102 2HB  LEU A 124      -8.600   0.327   4.315  1.00  0.400          H  
ATOM   2103  HG  LEU A 124     -10.252   1.983   3.506  1.00  0.400          H  
ATOM   2104 1HD1 LEU A 124      -9.524   3.937   2.236  1.00  0.400          H  
ATOM   2105 2HD1 LEU A 124      -8.996   4.066   3.919  1.00  0.400          H  
ATOM   2106 3HD1 LEU A 124      -7.861   3.584   2.668  1.00  0.400          H  
ATOM   2107 1HD2 LEU A 124      -9.650   1.764   1.076  1.00  0.400          H  
ATOM   2108 2HD2 LEU A 124      -7.969   1.399   1.541  1.00  0.400          H  
ATOM   2109 3HD2 LEU A 124      -9.275   0.270   1.970  1.00  0.400          H  
ATOM   2110  N   ASN A 125     -10.109   3.215   6.626  1.00  0.260          N  
ATOM   2111  CA  ASN A 125     -11.429   3.455   7.218  1.00  0.280          C  
ATOM   2112  C   ASN A 125     -11.697   2.489   8.374  1.00  0.290          C  
ATOM   2113  O   ASN A 125     -12.776   1.903   8.490  1.00  0.320          O  
ATOM   2114  CB  ASN A 125     -12.534   3.428   6.181  1.00  0.380          C  
ATOM   2115  CG  ASN A 125     -12.430   4.587   5.212  1.00  0.380          C  
ATOM   2116  OD1 ASN A 125     -11.895   5.658   5.579  1.00  0.380          O  
ATOM   2117  ND2 ASN A 125     -12.966   4.412   4.030  1.00  0.380          N  
ATOM   2118  H   ASN A 125      -9.463   3.997   6.483  1.00  0.310          H  
ATOM   2119  HA  ASN A 125     -11.423   4.456   7.654  1.00  0.340          H  
ATOM   2120 1HB  ASN A 125     -12.494   2.492   5.622  1.00  0.460          H  
ATOM   2121 2HB  ASN A 125     -13.502   3.471   6.679  1.00  0.460          H  
ATOM   2122 1HD2 ASN A 125     -12.978   5.166   3.341  1.00  0.460          H  
ATOM   2123 2HD2 ASN A 125     -13.397   3.541   3.800  1.00  0.460          H  
ATOM   2124  N   ASP A 126     -10.670   2.318   9.197  1.00  0.280          N  
ATOM   2125  CA  ASP A 126     -10.620   1.453  10.369  1.00  0.280          C  
ATOM   2126  C   ASP A 126     -10.669  -0.058  10.076  1.00  0.280          C  
ATOM   2127  O   ASP A 126     -10.734  -0.865  11.007  1.00  0.300          O  
ATOM   2128  CB  ASP A 126     -11.665   1.882  11.392  1.00  0.390          C  
ATOM   2129  CG  ASP A 126     -11.293   3.266  11.972  1.00  0.390          C  
ATOM   2130  OD1 ASP A 126     -10.102   3.494  12.195  1.00  0.390          O  
ATOM   2131  OD2 ASP A 126     -12.167   4.072  12.178  1.00  0.390          O  
ATOM   2132  H   ASP A 126      -9.849   2.866   8.991  1.00  0.340          H  
ATOM   2133  HA  ASP A 126      -9.681   1.649  10.867  1.00  0.340          H  
ATOM   2134 1HB  ASP A 126     -12.651   1.931  10.941  1.00  0.470          H  
ATOM   2135 2HB  ASP A 126     -11.710   1.153  12.202  1.00  0.470          H  
ATOM   2136  N   GLN A 127     -10.554  -0.458   8.804  1.00  0.310          N  
ATOM   2137  CA  GLN A 127     -10.477  -1.872   8.465  1.00  0.310          C  
ATOM   2138  C   GLN A 127      -9.030  -2.260   8.188  1.00  0.250          C  
ATOM   2139  O   GLN A 127      -8.265  -1.482   7.616  1.00  0.280          O  
ATOM   2140  CB  GLN A 127     -11.326  -2.164   7.229  1.00  0.430          C  
ATOM   2141  CG  GLN A 127     -12.766  -1.752   7.382  1.00  0.430          C  
ATOM   2142  CD  GLN A 127     -13.429  -2.475   8.495  1.00  0.430          C  
ATOM   2143  OE1 GLN A 127     -13.405  -3.707   8.555  1.00  0.430          O  
ATOM   2144  NE2 GLN A 127     -14.025  -1.721   9.404  1.00  0.430          N  
ATOM   2145  H   GLN A 127     -10.543   0.223   8.043  1.00  0.370          H  
ATOM   2146  HA  GLN A 127     -10.837  -2.464   9.306  1.00  0.370          H  
ATOM   2147 1HB  GLN A 127     -10.911  -1.625   6.373  1.00  0.520          H  
ATOM   2148 2HB  GLN A 127     -11.286  -3.228   7.000  1.00  0.520          H  
ATOM   2149 1HG  GLN A 127     -12.809  -0.679   7.593  1.00  0.520          H  
ATOM   2150 2HG  GLN A 127     -13.300  -1.971   6.461  1.00  0.520          H  
ATOM   2151 1HE2 GLN A 127     -14.484  -2.141  10.185  1.00  0.520          H  
ATOM   2152 2HE2 GLN A 127     -14.009  -0.717   9.310  1.00  0.520          H  
ATOM   2153  N   THR A 128      -8.638  -3.482   8.509  1.00  0.290          N  
ATOM   2154  CA  THR A 128      -7.267  -3.850   8.160  1.00  0.270          C  
ATOM   2155  C   THR A 128      -7.215  -4.288   6.713  1.00  0.240          C  
ATOM   2156  O   THR A 128      -8.040  -5.091   6.272  1.00  0.290          O  
ATOM   2157  CB  THR A 128      -6.680  -4.958   9.058  1.00  0.390          C  
ATOM   2158  OG1 THR A 128      -6.649  -4.515  10.425  1.00  0.390          O  
ATOM   2159  CG2 THR A 128      -5.224  -5.251   8.605  1.00  0.390          C  
ATOM   2160  H   THR A 128      -9.260  -4.131   8.972  1.00  0.350          H  
ATOM   2161  HA  THR A 128      -6.623  -2.976   8.267  1.00  0.320          H  
ATOM   2162  HB  THR A 128      -7.282  -5.863   8.986  1.00  0.460          H  
ATOM   2163  HG1 THR A 128      -7.538  -4.520  10.784  1.00  0.460          H  
ATOM   2164 1HG2 THR A 128      -4.796  -6.016   9.247  1.00  0.460          H  
ATOM   2165 2HG2 THR A 128      -5.196  -5.606   7.579  1.00  0.460          H  
ATOM   2166 3HG2 THR A 128      -4.626  -4.338   8.686  1.00  0.460          H  
ATOM   2167  N   VAL A 129      -6.247  -3.766   5.970  1.00  0.200          N  
ATOM   2168  CA  VAL A 129      -6.094  -4.144   4.582  1.00  0.190          C  
ATOM   2169  C   VAL A 129      -4.805  -4.910   4.375  1.00  0.220          C  
ATOM   2170  O   VAL A 129      -3.746  -4.468   4.794  1.00  0.430          O  
ATOM   2171  CB  VAL A 129      -6.125  -2.899   3.675  1.00  0.270          C  
ATOM   2172  CG1 VAL A 129      -5.892  -3.296   2.239  1.00  0.270          C  
ATOM   2173  CG2 VAL A 129      -7.461  -2.211   3.799  1.00  0.270          C  
ATOM   2174  H   VAL A 129      -5.594  -3.091   6.393  1.00  0.240          H  
ATOM   2175  HA  VAL A 129      -6.926  -4.792   4.304  1.00  0.230          H  
ATOM   2176  HB  VAL A 129      -5.338  -2.215   3.977  1.00  0.320          H  
ATOM   2177 1HG1 VAL A 129      -5.910  -2.456   1.614  1.00  0.320          H  
ATOM   2178 2HG1 VAL A 129      -4.931  -3.734   2.156  1.00  0.320          H  
ATOM   2179 3HG1 VAL A 129      -6.661  -3.990   1.911  1.00  0.320          H  
ATOM   2180 1HG2 VAL A 129      -7.468  -1.338   3.158  1.00  0.320          H  
ATOM   2181 2HG2 VAL A 129      -8.253  -2.892   3.497  1.00  0.320          H  
ATOM   2182 3HG2 VAL A 129      -7.624  -1.907   4.836  1.00  0.320          H  
ATOM   2183  N   ASP A 130      -4.911  -6.086   3.753  1.00  0.220          N  
ATOM   2184  CA  ASP A 130      -3.790  -6.946   3.415  1.00  0.250          C  
ATOM   2185  C   ASP A 130      -3.526  -6.943   1.911  1.00  0.260          C  
ATOM   2186  O   ASP A 130      -2.728  -7.730   1.397  1.00  0.330          O  
ATOM   2187  CB  ASP A 130      -4.144  -8.335   3.890  1.00  0.340          C  
ATOM   2188  CG  ASP A 130      -5.466  -8.773   3.241  1.00  0.340          C  
ATOM   2189  OD1 ASP A 130      -6.055  -7.957   2.496  1.00  0.340          O  
ATOM   2190  OD2 ASP A 130      -5.903  -9.864   3.497  1.00  0.340          O  
ATOM   2191  H   ASP A 130      -5.828  -6.437   3.458  1.00  0.260          H  
ATOM   2192  HA  ASP A 130      -2.905  -6.597   3.936  1.00  0.300          H  
ATOM   2193 1HB  ASP A 130      -3.350  -9.034   3.618  1.00  0.410          H  
ATOM   2194 2HB  ASP A 130      -4.243  -8.340   4.976  1.00  0.410          H  
ATOM   2195  N   THR A 131      -4.224  -6.040   1.238  1.00  0.230          N  
ATOM   2196  CA  THR A 131      -4.227  -5.859  -0.198  1.00  0.270          C  
ATOM   2197  C   THR A 131      -3.724  -4.470  -0.640  1.00  0.240          C  
ATOM   2198  O   THR A 131      -4.465  -3.486  -0.568  1.00  0.220          O  
ATOM   2199  CB  THR A 131      -5.674  -6.073  -0.698  1.00  0.360          C  
ATOM   2200  OG1 THR A 131      -6.097  -7.411  -0.353  1.00  0.360          O  
ATOM   2201  CG2 THR A 131      -5.770  -5.877  -2.193  1.00  0.360          C  
ATOM   2202  H   THR A 131      -4.830  -5.473   1.804  1.00  0.280          H  
ATOM   2203  HA  THR A 131      -3.634  -6.651  -0.638  1.00  0.320          H  
ATOM   2204  HB  THR A 131      -6.333  -5.360  -0.211  1.00  0.430          H  
ATOM   2205  HG1 THR A 131      -6.183  -7.502   0.643  1.00  0.430          H  
ATOM   2206 1HG2 THR A 131      -6.797  -6.037  -2.509  1.00  0.430          H  
ATOM   2207 2HG2 THR A 131      -5.479  -4.874  -2.459  1.00  0.430          H  
ATOM   2208 3HG2 THR A 131      -5.121  -6.588  -2.697  1.00  0.430          H  
ATOM   2209  N   PRO A 132      -2.476  -4.358  -1.144  1.00  0.240          N  
ATOM   2210  CA  PRO A 132      -1.823  -3.128  -1.593  1.00  0.210          C  
ATOM   2211  C   PRO A 132      -2.577  -2.424  -2.712  1.00  0.180          C  
ATOM   2212  O   PRO A 132      -2.417  -1.219  -2.921  1.00  0.160          O  
ATOM   2213  CB  PRO A 132      -0.474  -3.652  -2.108  1.00  0.320          C  
ATOM   2214  CG  PRO A 132      -0.234  -4.930  -1.361  1.00  0.320          C  
ATOM   2215  CD  PRO A 132      -1.590  -5.544  -1.178  1.00  0.320          C  
ATOM   2216  HA  PRO A 132      -1.672  -2.441  -0.751  1.00  0.250          H  
ATOM   2217 1HB  PRO A 132      -0.511  -3.782  -3.204  1.00  0.380          H  
ATOM   2218 2HB  PRO A 132       0.303  -2.936  -1.911  1.00  0.380          H  
ATOM   2219 1HG  PRO A 132       0.444  -5.586  -1.926  1.00  0.380          H  
ATOM   2220 2HG  PRO A 132       0.271  -4.726  -0.400  1.00  0.380          H  
ATOM   2221 1HD  PRO A 132      -1.837  -6.211  -2.019  1.00  0.380          H  
ATOM   2222 2HD  PRO A 132      -1.569  -6.070  -0.204  1.00  0.380          H  
ATOM   2223  N   SER A 133      -3.399  -3.188  -3.435  1.00  0.200          N  
ATOM   2224  CA  SER A 133      -4.161  -2.684  -4.557  1.00  0.200          C  
ATOM   2225  C   SER A 133      -5.519  -2.048  -4.214  1.00  0.190          C  
ATOM   2226  O   SER A 133      -6.234  -1.575  -5.104  1.00  0.210          O  
ATOM   2227  CB  SER A 133      -4.334  -3.802  -5.572  1.00  0.280          C  
ATOM   2228  OG  SER A 133      -5.105  -4.853  -5.061  1.00  0.280          O  
ATOM   2229  H   SER A 133      -3.500  -4.170  -3.227  1.00  0.240          H  
ATOM   2230  HA  SER A 133      -3.543  -1.922  -5.022  1.00  0.240          H  
ATOM   2231 1HB  SER A 133      -4.804  -3.408  -6.471  1.00  0.340          H  
ATOM   2232 2HB  SER A 133      -3.353  -4.176  -5.856  1.00  0.340          H  
ATOM   2233  HG  SER A 133      -5.108  -5.532  -5.746  1.00  0.340          H  
ATOM   2234  N   ILE A 134      -5.920  -2.023  -2.948  1.00  0.200          N  
ATOM   2235  CA  ILE A 134      -7.225  -1.423  -2.666  1.00  0.220          C  
ATOM   2236  C   ILE A 134      -7.167   0.076  -3.008  1.00  0.200          C  
ATOM   2237  O   ILE A 134      -6.166   0.738  -2.713  1.00  0.170          O  
ATOM   2238  CB  ILE A 134      -7.660  -1.634  -1.183  1.00  0.300          C  
ATOM   2239  CG1 ILE A 134      -9.166  -1.355  -0.948  1.00  0.300          C  
ATOM   2240  CG2 ILE A 134      -6.888  -0.751  -0.285  1.00  0.300          C  
ATOM   2241  CD1 ILE A 134     -10.091  -2.424  -1.480  1.00  0.300          C  
ATOM   2242  H   ILE A 134      -5.333  -2.417  -2.203  1.00  0.240          H  
ATOM   2243  HA  ILE A 134      -7.961  -1.888  -3.316  1.00  0.260          H  
ATOM   2244  HB  ILE A 134      -7.464  -2.672  -0.901  1.00  0.360          H  
ATOM   2245 1HG1 ILE A 134      -9.333  -1.282   0.121  1.00  0.360          H  
ATOM   2246 2HG1 ILE A 134      -9.435  -0.400  -1.402  1.00  0.360          H  
ATOM   2247 1HG2 ILE A 134      -7.187  -0.928   0.733  1.00  0.360          H  
ATOM   2248 2HG2 ILE A 134      -5.848  -0.998  -0.417  1.00  0.360          H  
ATOM   2249 3HG2 ILE A 134      -7.061   0.296  -0.511  1.00  0.360          H  
ATOM   2250 1HD1 ILE A 134     -11.122  -2.150  -1.250  1.00  0.360          H  
ATOM   2251 2HD1 ILE A 134      -9.985  -2.524  -2.554  1.00  0.360          H  
ATOM   2252 3HD1 ILE A 134      -9.857  -3.378  -1.006  1.00  0.360          H  
ATOM   2253  N   ILE A 135      -8.220   0.596  -3.660  1.00  0.240          N  
ATOM   2254  CA  ILE A 135      -8.331   2.018  -4.015  1.00  0.240          C  
ATOM   2255  C   ILE A 135      -8.932   2.893  -2.925  1.00  0.260          C  
ATOM   2256  O   ILE A 135     -10.001   2.597  -2.392  1.00  0.330          O  
ATOM   2257  CB  ILE A 135      -9.157   2.223  -5.316  1.00  0.340          C  
ATOM   2258  CG1 ILE A 135      -8.379   1.594  -6.510  1.00  0.340          C  
ATOM   2259  CG2 ILE A 135      -9.518   3.735  -5.533  1.00  0.340          C  
ATOM   2260  CD1 ILE A 135      -9.151   1.499  -7.838  1.00  0.340          C  
ATOM   2261  H   ILE A 135      -8.983  -0.015  -3.919  1.00  0.290          H  
ATOM   2262  HA  ILE A 135      -7.326   2.391  -4.207  1.00  0.290          H  
ATOM   2263  HB  ILE A 135     -10.087   1.665  -5.231  1.00  0.400          H  
ATOM   2264 1HG1 ILE A 135      -7.481   2.190  -6.683  1.00  0.400          H  
ATOM   2265 2HG1 ILE A 135      -8.072   0.591  -6.220  1.00  0.400          H  
ATOM   2266 1HG2 ILE A 135     -10.106   3.854  -6.431  1.00  0.400          H  
ATOM   2267 2HG2 ILE A 135     -10.104   4.124  -4.700  1.00  0.400          H  
ATOM   2268 3HG2 ILE A 135      -8.623   4.308  -5.621  1.00  0.400          H  
ATOM   2269 1HD1 ILE A 135      -8.512   1.045  -8.592  1.00  0.400          H  
ATOM   2270 2HD1 ILE A 135     -10.040   0.886  -7.702  1.00  0.400          H  
ATOM   2271 3HD1 ILE A 135      -9.442   2.489  -8.177  1.00  0.400          H  
ATOM   2272  N   ILE A 136      -8.243   3.995  -2.641  1.00  0.220          N  
ATOM   2273  CA  ILE A 136      -8.653   5.001  -1.682  1.00  0.250          C  
ATOM   2274  C   ILE A 136      -9.233   6.180  -2.451  1.00  0.190          C  
ATOM   2275  O   ILE A 136      -8.592   6.730  -3.345  1.00  0.200          O  
ATOM   2276  CB  ILE A 136      -7.441   5.436  -0.824  1.00  0.340          C  
ATOM   2277  CG1 ILE A 136      -6.974   4.281  -0.009  1.00  0.340          C  
ATOM   2278  CG2 ILE A 136      -7.749   6.563   0.098  1.00  0.340          C  
ATOM   2279  CD1 ILE A 136      -5.928   3.502  -0.593  1.00  0.340          C  
ATOM   2280  H   ILE A 136      -7.350   4.145  -3.124  1.00  0.260          H  
ATOM   2281  HA  ILE A 136      -9.431   4.595  -1.036  1.00  0.300          H  
ATOM   2282  HB  ILE A 136      -6.632   5.736  -1.497  1.00  0.410          H  
ATOM   2283 1HG1 ILE A 136      -6.617   4.654   0.931  1.00  0.410          H  
ATOM   2284 2HG1 ILE A 136      -7.817   3.619   0.168  1.00  0.410          H  
ATOM   2285 1HG2 ILE A 136      -6.865   6.826   0.664  1.00  0.410          H  
ATOM   2286 2HG2 ILE A 136      -8.090   7.429  -0.463  1.00  0.410          H  
ATOM   2287 3HG2 ILE A 136      -8.501   6.234   0.764  1.00  0.410          H  
ATOM   2288 1HD1 ILE A 136      -5.696   2.732   0.087  1.00  0.410          H  
ATOM   2289 2HD1 ILE A 136      -6.204   3.054  -1.527  1.00  0.410          H  
ATOM   2290 3HD1 ILE A 136      -5.070   4.147  -0.757  1.00  0.410          H  
ATOM   2291  N   ASN A 137     -10.462   6.544  -2.130  1.00  0.230          N  
ATOM   2292  CA  ASN A 137     -11.132   7.640  -2.802  1.00  0.280          C  
ATOM   2293  C   ASN A 137     -10.935   8.899  -1.973  1.00  0.290          C  
ATOM   2294  O   ASN A 137     -10.650   8.795  -0.784  1.00  0.280          O  
ATOM   2295  CB  ASN A 137     -12.588   7.276  -2.991  1.00  0.370          C  
ATOM   2296  CG  ASN A 137     -12.757   6.183  -4.005  1.00  0.370          C  
ATOM   2297  OD1 ASN A 137     -12.242   6.263  -5.132  1.00  0.370          O  
ATOM   2298  ND2 ASN A 137     -13.468   5.151  -3.629  1.00  0.370          N  
ATOM   2299  H   ASN A 137     -10.959   6.060  -1.363  1.00  0.280          H  
ATOM   2300  HA  ASN A 137     -10.666   7.785  -3.775  1.00  0.340          H  
ATOM   2301 1HB  ASN A 137     -12.982   6.916  -2.034  1.00  0.450          H  
ATOM   2302 2HB  ASN A 137     -13.183   8.136  -3.271  1.00  0.450          H  
ATOM   2303 1HD2 ASN A 137     -13.616   4.387  -4.258  1.00  0.450          H  
ATOM   2304 2HD2 ASN A 137     -13.862   5.118  -2.707  1.00  0.450          H  
ATOM   2305  N   PRO A 138     -11.020  10.103  -2.537  1.00  0.320          N  
ATOM   2306  CA  PRO A 138     -10.907  11.314  -1.770  1.00  0.340          C  
ATOM   2307  C   PRO A 138     -11.986  11.257  -0.709  1.00  0.350          C  
ATOM   2308  O   PRO A 138     -13.131  10.902  -1.000  1.00  0.370          O  
ATOM   2309  CB  PRO A 138     -11.097  12.402  -2.829  1.00  0.510          C  
ATOM   2310  CG  PRO A 138     -11.768  11.704  -3.994  1.00  0.510          C  
ATOM   2311  CD  PRO A 138     -11.215  10.292  -3.960  1.00  0.510          C  
ATOM   2312  HA  PRO A 138      -9.912  11.373  -1.313  1.00  0.410          H  
ATOM   2313 1HB  PRO A 138     -11.683  13.235  -2.410  1.00  0.610          H  
ATOM   2314 2HB  PRO A 138     -10.120  12.811  -3.106  1.00  0.610          H  
ATOM   2315 1HG  PRO A 138     -12.861  11.735  -3.865  1.00  0.610          H  
ATOM   2316 2HG  PRO A 138     -11.539  12.228  -4.933  1.00  0.610          H  
ATOM   2317 1HD  PRO A 138     -11.943   9.610  -4.394  1.00  0.610          H  
ATOM   2318 2HD  PRO A 138     -10.241  10.236  -4.464  1.00  0.610          H  
ATOM   2319  N   GLY A 139     -11.608  11.605   0.512  1.00  0.340          N  
ATOM   2320  CA  GLY A 139     -12.476  11.560   1.675  1.00  0.370          C  
ATOM   2321  C   GLY A 139     -12.119  10.377   2.591  1.00  0.380          C  
ATOM   2322  O   GLY A 139     -12.393  10.420   3.793  1.00  0.680          O  
ATOM   2323  H   GLY A 139     -10.646  11.913   0.644  1.00  0.410          H  
ATOM   2324 1HA  GLY A 139     -12.384  12.493   2.230  1.00  0.440          H  
ATOM   2325 2HA  GLY A 139     -13.513  11.475   1.353  1.00  0.440          H  
ATOM   2326  N   ASP A 140     -11.535   9.312   2.022  1.00  0.310          N  
ATOM   2327  CA  ASP A 140     -11.150   8.112   2.775  1.00  0.260          C  
ATOM   2328  C   ASP A 140      -9.931   8.315   3.670  1.00  0.240          C  
ATOM   2329  O   ASP A 140      -8.954   8.989   3.305  1.00  0.320          O  
ATOM   2330  CB  ASP A 140     -10.899   6.948   1.832  1.00  0.380          C  
ATOM   2331  CG  ASP A 140     -12.149   6.294   1.257  1.00  0.380          C  
ATOM   2332  OD1 ASP A 140     -13.168   6.342   1.905  1.00  0.380          O  
ATOM   2333  OD2 ASP A 140     -12.091   5.750   0.159  1.00  0.380          O  
ATOM   2334  H   ASP A 140     -11.322   9.326   1.019  1.00  0.370          H  
ATOM   2335  HA  ASP A 140     -11.986   7.840   3.421  1.00  0.310          H  
ATOM   2336 1HB  ASP A 140     -10.329   7.316   1.019  1.00  0.460          H  
ATOM   2337 2HB  ASP A 140     -10.308   6.198   2.350  1.00  0.460          H  
ATOM   2338  N   LYS A 141      -9.967   7.686   4.844  1.00  0.230          N  
ATOM   2339  CA  LYS A 141      -8.864   7.807   5.800  1.00  0.300          C  
ATOM   2340  C   LYS A 141      -7.966   6.572   5.879  1.00  0.210          C  
ATOM   2341  O   LYS A 141      -8.440   5.434   5.953  1.00  0.240          O  
ATOM   2342  CB  LYS A 141      -9.419   8.144   7.190  1.00  0.390          C  
ATOM   2343  CG  LYS A 141      -8.349   8.383   8.261  1.00  0.390          C  
ATOM   2344  CD  LYS A 141      -8.948   8.802   9.593  1.00  0.390          C  
ATOM   2345  CE  LYS A 141      -7.846   9.076  10.601  1.00  0.390          C  
ATOM   2346  NZ  LYS A 141      -8.377   9.517  11.909  1.00  0.390          N  
ATOM   2347  H   LYS A 141     -10.784   7.114   5.078  1.00  0.280          H  
ATOM   2348  HA  LYS A 141      -8.235   8.639   5.488  1.00  0.360          H  
ATOM   2349 1HB  LYS A 141     -10.030   9.046   7.121  1.00  0.470          H  
ATOM   2350 2HB  LYS A 141     -10.064   7.333   7.526  1.00  0.470          H  
ATOM   2351 1HG  LYS A 141      -7.764   7.475   8.418  1.00  0.470          H  
ATOM   2352 2HG  LYS A 141      -7.674   9.169   7.915  1.00  0.470          H  
ATOM   2353 1HD  LYS A 141      -9.542   9.708   9.458  1.00  0.470          H  
ATOM   2354 2HD  LYS A 141      -9.595   8.010   9.974  1.00  0.470          H  
ATOM   2355 1HE  LYS A 141      -7.255   8.168  10.748  1.00  0.470          H  
ATOM   2356 2HE  LYS A 141      -7.196   9.858  10.207  1.00  0.470          H  
ATOM   2357 1HZ  LYS A 141      -7.572   9.693  12.538  1.00  0.470          H  
ATOM   2358 2HZ  LYS A 141      -8.905  10.365  11.804  1.00  0.470          H  
ATOM   2359 3HZ  LYS A 141      -8.962   8.804  12.307  1.00  0.470          H  
ATOM   2360  N   VAL A 142      -6.656   6.811   5.905  1.00  0.190          N  
ATOM   2361  CA  VAL A 142      -5.666   5.748   6.042  1.00  0.200          C  
ATOM   2362  C   VAL A 142      -4.759   6.028   7.239  1.00  0.170          C  
ATOM   2363  O   VAL A 142      -4.298   7.152   7.449  1.00  0.220          O  
ATOM   2364  CB  VAL A 142      -4.843   5.559   4.751  1.00  0.280          C  
ATOM   2365  CG1 VAL A 142      -3.765   4.447   4.943  1.00  0.280          C  
ATOM   2366  CG2 VAL A 142      -5.755   5.157   3.659  1.00  0.280          C  
ATOM   2367  H   VAL A 142      -6.335   7.785   5.862  1.00  0.230          H  
ATOM   2368  HA  VAL A 142      -6.191   4.817   6.226  1.00  0.240          H  
ATOM   2369  HB  VAL A 142      -4.356   6.488   4.496  1.00  0.330          H  
ATOM   2370 1HG1 VAL A 142      -3.201   4.325   4.022  1.00  0.330          H  
ATOM   2371 2HG1 VAL A 142      -3.075   4.703   5.743  1.00  0.330          H  
ATOM   2372 3HG1 VAL A 142      -4.263   3.507   5.193  1.00  0.330          H  
ATOM   2373 1HG2 VAL A 142      -5.198   5.011   2.759  1.00  0.330          H  
ATOM   2374 2HG2 VAL A 142      -6.219   4.229   3.955  1.00  0.330          H  
ATOM   2375 3HG2 VAL A 142      -6.512   5.919   3.497  1.00  0.330          H  
ATOM   2376  N   ARG A 143      -4.558   5.011   8.060  1.00  0.180          N  
ATOM   2377  CA  ARG A 143      -3.733   5.133   9.254  1.00  0.280          C  
ATOM   2378  C   ARG A 143      -2.923   3.870   9.462  1.00  0.210          C  
ATOM   2379  O   ARG A 143      -3.219   2.841   8.854  1.00  0.240          O  
ATOM   2380  CB  ARG A 143      -4.627   5.363  10.461  1.00  0.350          C  
ATOM   2381  CG  ARG A 143      -5.533   4.185  10.796  1.00  0.350          C  
ATOM   2382  CD  ARG A 143      -6.630   4.504  11.742  1.00  0.350          C  
ATOM   2383  NE  ARG A 143      -6.143   4.897  13.049  1.00  0.350          N  
ATOM   2384  CZ  ARG A 143      -6.918   5.099  14.144  1.00  0.350          C  
ATOM   2385  NH1 ARG A 143      -8.236   4.893  14.117  1.00  0.350          N  
ATOM   2386  NH2 ARG A 143      -6.343   5.507  15.266  1.00  0.350          N  
ATOM   2387  H   ARG A 143      -4.997   4.115   7.823  1.00  0.220          H  
ATOM   2388  HA  ARG A 143      -3.046   5.970   9.135  1.00  0.340          H  
ATOM   2389 1HB  ARG A 143      -3.995   5.539  11.329  1.00  0.420          H  
ATOM   2390 2HB  ARG A 143      -5.245   6.249  10.306  1.00  0.420          H  
ATOM   2391 1HG  ARG A 143      -5.988   3.814   9.878  1.00  0.420          H  
ATOM   2392 2HG  ARG A 143      -4.929   3.400  11.255  1.00  0.420          H  
ATOM   2393 1HD  ARG A 143      -7.226   5.322  11.337  1.00  0.420          H  
ATOM   2394 2HD  ARG A 143      -7.264   3.621  11.860  1.00  0.420          H  
ATOM   2395  HE  ARG A 143      -5.149   5.076  13.145  1.00  0.420          H  
ATOM   2396 1HH1 ARG A 143      -8.729   4.553  13.268  1.00  0.420          H  
ATOM   2397 2HH1 ARG A 143      -8.784   5.048  14.947  1.00  0.420          H  
ATOM   2398 1HH2 ARG A 143      -5.342   5.686  15.284  1.00  0.420          H  
ATOM   2399 2HH2 ARG A 143      -6.894   5.670  16.093  1.00  0.420          H  
ATOM   2400  N   LEU A 144      -1.899   3.924  10.301  1.00  0.170          N  
ATOM   2401  CA  LEU A 144      -1.211   2.664  10.583  1.00  0.190          C  
ATOM   2402  C   LEU A 144      -1.688   2.034  11.873  1.00  0.210          C  
ATOM   2403  O   LEU A 144      -2.165   2.716  12.783  1.00  0.230          O  
ATOM   2404  CB  LEU A 144       0.297   2.799  10.676  1.00  0.260          C  
ATOM   2405  CG  LEU A 144       1.076   3.317   9.485  1.00  0.260          C  
ATOM   2406  CD1 LEU A 144       2.518   3.300   9.901  1.00  0.260          C  
ATOM   2407  CD2 LEU A 144       0.847   2.470   8.244  1.00  0.260          C  
ATOM   2408  H   LEU A 144      -1.632   4.816  10.744  1.00  0.200          H  
ATOM   2409  HA  LEU A 144      -1.433   1.953   9.793  1.00  0.230          H  
ATOM   2410 1HB  LEU A 144       0.504   3.466  11.490  1.00  0.310          H  
ATOM   2411 2HB  LEU A 144       0.695   1.824  10.931  1.00  0.310          H  
ATOM   2412  HG  LEU A 144       0.784   4.342   9.268  1.00  0.310          H  
ATOM   2413 1HD1 LEU A 144       3.143   3.647   9.120  1.00  0.310          H  
ATOM   2414 2HD1 LEU A 144       2.634   3.924  10.771  1.00  0.310          H  
ATOM   2415 3HD1 LEU A 144       2.806   2.295  10.129  1.00  0.310          H  
ATOM   2416 1HD2 LEU A 144       1.445   2.861   7.421  1.00  0.310          H  
ATOM   2417 2HD2 LEU A 144       1.144   1.438   8.451  1.00  0.310          H  
ATOM   2418 3HD2 LEU A 144      -0.203   2.498   7.961  1.00  0.310          H  
ATOM   2419  N   LYS A 145      -1.541   0.718  11.953  1.00  0.220          N  
ATOM   2420  CA  LYS A 145      -1.834  -0.019  13.169  1.00  0.250          C  
ATOM   2421  C   LYS A 145      -0.926   0.466  14.287  1.00  0.270          C  
ATOM   2422  O   LYS A 145       0.297   0.495  14.125  1.00  0.270          O  
ATOM   2423  CB  LYS A 145      -1.678  -1.523  12.933  1.00  0.340          C  
ATOM   2424  CG  LYS A 145      -2.125  -2.395  14.115  1.00  0.340          C  
ATOM   2425  CD  LYS A 145      -1.986  -3.897  13.836  1.00  0.340          C  
ATOM   2426  CE  LYS A 145      -3.140  -4.447  13.000  1.00  0.340          C  
ATOM   2427  NZ  LYS A 145      -3.069  -5.938  12.899  1.00  0.340          N  
ATOM   2428  H   LYS A 145      -1.164   0.226  11.136  1.00  0.260          H  
ATOM   2429  HA  LYS A 145      -2.856   0.188  13.474  1.00  0.300          H  
ATOM   2430 1HB  LYS A 145      -2.255  -1.805  12.051  1.00  0.410          H  
ATOM   2431 2HB  LYS A 145      -0.632  -1.747  12.718  1.00  0.410          H  
ATOM   2432 1HG  LYS A 145      -1.527  -2.159  14.983  1.00  0.410          H  
ATOM   2433 2HG  LYS A 145      -3.166  -2.174  14.347  1.00  0.410          H  
ATOM   2434 1HD  LYS A 145      -1.052  -4.073  13.297  1.00  0.410          H  
ATOM   2435 2HD  LYS A 145      -1.944  -4.439  14.782  1.00  0.410          H  
ATOM   2436 1HE  LYS A 145      -4.083  -4.173  13.470  1.00  0.410          H  
ATOM   2437 2HE  LYS A 145      -3.111  -4.021  12.004  1.00  0.410          H  
ATOM   2438 1HZ  LYS A 145      -3.847  -6.286  12.363  1.00  0.410          H  
ATOM   2439 2HZ  LYS A 145      -2.198  -6.226  12.458  1.00  0.410          H  
ATOM   2440 3HZ  LYS A 145      -3.113  -6.330  13.825  1.00  0.410          H  
ATOM   2441  N   ALA A 146      -1.486   0.731  15.469  1.00  0.300          N  
ATOM   2442  CA  ALA A 146      -0.660   1.272  16.547  1.00  0.340          C  
ATOM   2443  C   ALA A 146       0.564   0.412  16.808  1.00  0.350          C  
ATOM   2444  O   ALA A 146       1.649   0.942  17.034  1.00  0.380          O  
ATOM   2445  CB  ALA A 146      -1.460   1.392  17.827  1.00  0.460          C  
ATOM   2446  H   ALA A 146      -2.490   0.652  15.580  1.00  0.360          H  
ATOM   2447  HA  ALA A 146      -0.332   2.266  16.244  1.00  0.410          H  
ATOM   2448 1HB  ALA A 146      -0.832   1.828  18.603  1.00  0.550          H  
ATOM   2449 2HB  ALA A 146      -2.323   2.034  17.654  1.00  0.550          H  
ATOM   2450 3HB  ALA A 146      -1.798   0.408  18.146  1.00  0.550          H  
ATOM   2451  N   ARG A 147       0.427  -0.903  16.703  1.00  0.370          N  
ATOM   2452  CA  ARG A 147       1.540  -1.808  16.932  1.00  0.420          C  
ATOM   2453  C   ARG A 147       2.814  -1.445  16.148  1.00  0.410          C  
ATOM   2454  O   ARG A 147       3.924  -1.653  16.656  1.00  0.540          O  
ATOM   2455  CB  ARG A 147       1.129  -3.237  16.588  1.00  0.570          C  
ATOM   2456  CG  ARG A 147       2.246  -4.285  16.673  1.00  0.570          C  
ATOM   2457  CD  ARG A 147       2.762  -4.463  18.061  1.00  0.570          C  
ATOM   2458  NE  ARG A 147       3.871  -5.390  18.098  1.00  0.570          N  
ATOM   2459  CZ  ARG A 147       5.161  -5.060  17.842  1.00  0.570          C  
ATOM   2460  NH1 ARG A 147       5.491  -3.817  17.507  1.00  0.570          N  
ATOM   2461  NH2 ARG A 147       6.100  -5.994  17.924  1.00  0.570          N  
ATOM   2462  H   ARG A 147      -0.491  -1.274  16.511  1.00  0.440          H  
ATOM   2463  HA  ARG A 147       1.773  -1.762  17.993  1.00  0.500          H  
ATOM   2464 1HB  ARG A 147       0.322  -3.551  17.245  1.00  0.680          H  
ATOM   2465 2HB  ARG A 147       0.747  -3.261  15.568  1.00  0.680          H  
ATOM   2466 1HG  ARG A 147       1.840  -5.244  16.357  1.00  0.680          H  
ATOM   2467 2HG  ARG A 147       3.068  -4.022  16.013  1.00  0.680          H  
ATOM   2468 1HD  ARG A 147       3.096  -3.523  18.482  1.00  0.680          H  
ATOM   2469 2HD  ARG A 147       1.965  -4.868  18.684  1.00  0.680          H  
ATOM   2470  HE  ARG A 147       3.669  -6.349  18.348  1.00  0.680          H  
ATOM   2471 1HH1 ARG A 147       4.772  -3.075  17.424  1.00  0.680          H  
ATOM   2472 2HH1 ARG A 147       6.452  -3.585  17.316  1.00  0.680          H  
ATOM   2473 1HH2 ARG A 147       5.852  -6.941  18.178  1.00  0.680          H  
ATOM   2474 2HH2 ARG A 147       7.063  -5.761  17.734  1.00  0.680          H  
ATOM   2475  N   ILE A 148       2.676  -0.957  14.902  1.00  0.350          N  
ATOM   2476  CA  ILE A 148       3.853  -0.640  14.104  1.00  0.380          C  
ATOM   2477  C   ILE A 148       4.290   0.805  14.326  1.00  0.320          C  
ATOM   2478  O   ILE A 148       5.456   1.138  14.146  1.00  0.340          O  
ATOM   2479  CB  ILE A 148       3.638  -0.924  12.592  1.00  0.520          C  
ATOM   2480  CG1 ILE A 148       5.004  -1.031  11.825  1.00  0.520          C  
ATOM   2481  CG2 ILE A 148       2.782   0.163  11.946  1.00  0.520          C  
ATOM   2482  CD1 ILE A 148       5.875  -2.228  12.173  1.00  0.520          C  
ATOM   2483  H   ILE A 148       1.749  -0.765  14.519  1.00  0.420          H  
ATOM   2484  HA  ILE A 148       4.657  -1.276  14.449  1.00  0.460          H  
ATOM   2485  HB  ILE A 148       3.131  -1.883  12.478  1.00  0.620          H  
ATOM   2486 1HG1 ILE A 148       4.780  -1.080  10.763  1.00  0.620          H  
ATOM   2487 2HG1 ILE A 148       5.587  -0.152  12.015  1.00  0.620          H  
ATOM   2488 1HG2 ILE A 148       2.638  -0.060  10.898  1.00  0.620          H  
ATOM   2489 2HG2 ILE A 148       1.832   0.212  12.418  1.00  0.620          H  
ATOM   2490 3HG2 ILE A 148       3.268   1.119  12.032  1.00  0.620          H  
ATOM   2491 1HD1 ILE A 148       6.775  -2.199  11.561  1.00  0.620          H  
ATOM   2492 2HD1 ILE A 148       6.161  -2.216  13.215  1.00  0.620          H  
ATOM   2493 3HD1 ILE A 148       5.327  -3.140  11.963  1.00  0.620          H  
ATOM   2494  N   THR A 149       3.387   1.667  14.799  1.00  0.320          N  
ATOM   2495  CA  THR A 149       3.743   3.082  15.021  1.00  0.340          C  
ATOM   2496  C   THR A 149       4.644   3.206  16.249  1.00  0.330          C  
ATOM   2497  O   THR A 149       5.266   4.237  16.509  1.00  0.810          O  
ATOM   2498  CB  THR A 149       2.508   3.956  15.240  1.00  0.470          C  
ATOM   2499  OG1 THR A 149       1.845   3.562  16.453  1.00  0.470          O  
ATOM   2500  CG2 THR A 149       1.562   3.841  14.051  1.00  0.470          C  
ATOM   2501  H   THR A 149       2.418   1.351  14.925  1.00  0.380          H  
ATOM   2502  HA  THR A 149       4.290   3.451  14.157  1.00  0.410          H  
ATOM   2503  HB  THR A 149       2.819   4.980  15.342  1.00  0.560          H  
ATOM   2504  HG1 THR A 149       1.820   2.589  16.532  1.00  0.560          H  
ATOM   2505 1HG2 THR A 149       0.691   4.470  14.211  1.00  0.560          H  
ATOM   2506 2HG2 THR A 149       2.088   4.161  13.159  1.00  0.560          H  
ATOM   2507 3HG2 THR A 149       1.241   2.815  13.932  1.00  0.560          H  
ATOM   2508  N   LYS A 150       4.729   2.116  17.000  1.00  0.600          N  
ATOM   2509  CA  LYS A 150       5.563   2.016  18.177  1.00  0.720          C  
ATOM   2510  C   LYS A 150       6.989   1.591  17.806  1.00  0.490          C  
ATOM   2511  O   LYS A 150       7.878   1.594  18.665  1.00  0.500          O  
ATOM   2512  CB  LYS A 150       4.948   1.027  19.166  1.00  0.960          C  
ATOM   2513  CG  LYS A 150       3.630   1.501  19.765  1.00  0.960          C  
ATOM   2514  CD  LYS A 150       3.021   0.466  20.700  1.00  0.960          C  
ATOM   2515  CE  LYS A 150       1.688   0.955  21.267  1.00  0.960          C  
ATOM   2516  NZ  LYS A 150       1.060  -0.048  22.181  1.00  0.960          N  
ATOM   2517  H   LYS A 150       4.162   1.322  16.724  1.00  0.720          H  
ATOM   2518  HA  LYS A 150       5.611   2.995  18.649  1.00  0.860          H  
ATOM   2519 1HB  LYS A 150       4.758   0.081  18.652  1.00  1.150          H  
ATOM   2520 2HB  LYS A 150       5.648   0.827  19.978  1.00  1.150          H  
ATOM   2521 1HG  LYS A 150       3.813   2.418  20.323  1.00  1.150          H  
ATOM   2522 2HG  LYS A 150       2.932   1.729  18.971  1.00  1.150          H  
ATOM   2523 1HD  LYS A 150       2.855  -0.460  20.145  1.00  1.150          H  
ATOM   2524 2HD  LYS A 150       3.708   0.265  21.518  1.00  1.150          H  
ATOM   2525 1HE  LYS A 150       1.855   1.879  21.817  1.00  1.150          H  
ATOM   2526 2HE  LYS A 150       1.006   1.156  20.439  1.00  1.150          H  
ATOM   2527 1HZ  LYS A 150       0.183   0.316  22.530  1.00  1.150          H  
ATOM   2528 2HZ  LYS A 150       0.889  -0.905  21.675  1.00  1.150          H  
ATOM   2529 3HZ  LYS A 150       1.679  -0.234  22.958  1.00  1.150          H  
ATOM   2530  N   SER A 151       7.200   1.206  16.541  1.00  0.380          N  
ATOM   2531  CA  SER A 151       8.495   0.756  16.066  1.00  0.350          C  
ATOM   2532  C   SER A 151       9.319   1.947  15.615  1.00  0.310          C  
ATOM   2533  O   SER A 151       8.766   2.870  15.002  1.00  0.280          O  
ATOM   2534  CB  SER A 151       8.340  -0.198  14.887  1.00  0.500          C  
ATOM   2535  OG  SER A 151       9.595  -0.518  14.320  1.00  0.500          O  
ATOM   2536  H   SER A 151       6.438   1.238  15.861  1.00  0.460          H  
ATOM   2537  HA  SER A 151       8.973   0.238  16.891  1.00  0.420          H  
ATOM   2538 1HB  SER A 151       7.837  -1.108  15.214  1.00  0.600          H  
ATOM   2539 2HB  SER A 151       7.716   0.259  14.129  1.00  0.600          H  
ATOM   2540  HG  SER A 151       9.406  -1.125  13.590  1.00  0.600          H  
ATOM   2541  N   PRO A 152      10.644   1.957  15.849  1.00  0.410          N  
ATOM   2542  CA  PRO A 152      11.538   2.989  15.389  1.00  0.480          C  
ATOM   2543  C   PRO A 152      11.552   3.090  13.870  1.00  0.480          C  
ATOM   2544  O   PRO A 152      11.886   4.148  13.343  1.00  0.520          O  
ATOM   2545  CB  PRO A 152      12.898   2.549  15.955  1.00  0.720          C  
ATOM   2546  CG  PRO A 152      12.761   1.066  16.215  1.00  0.720          C  
ATOM   2547  CD  PRO A 152      11.313   0.873  16.614  1.00  0.720          C  
ATOM   2548  HA  PRO A 152      11.241   3.939  15.836  1.00  0.580          H  
ATOM   2549 1HB  PRO A 152      13.694   2.777  15.226  1.00  0.860          H  
ATOM   2550 2HB  PRO A 152      13.130   3.122  16.863  1.00  0.860          H  
ATOM   2551 1HG  PRO A 152      13.032   0.495  15.311  1.00  0.860          H  
ATOM   2552 2HG  PRO A 152      13.462   0.751  17.005  1.00  0.860          H  
ATOM   2553 1HD  PRO A 152      11.020  -0.129  16.289  1.00  0.860          H  
ATOM   2554 2HD  PRO A 152      11.170   1.020  17.699  1.00  0.860          H  
ATOM   2555  N   LEU A 153      11.175   2.015  13.149  1.00  0.470          N  
ATOM   2556  CA  LEU A 153      11.180   2.115  11.697  1.00  0.490          C  
ATOM   2557  C   LEU A 153      10.236   3.198  11.231  1.00  0.410          C  
ATOM   2558  O   LEU A 153      10.655   4.163  10.589  1.00  0.420          O  
ATOM   2559  CB  LEU A 153      10.694   0.800  11.075  1.00  0.680          C  
ATOM   2560  CG  LEU A 153      11.602  -0.422  11.153  1.00  0.680          C  
ATOM   2561  CD1 LEU A 153      10.796  -1.641  10.692  1.00  0.680          C  
ATOM   2562  CD2 LEU A 153      12.826  -0.223  10.257  1.00  0.680          C  
ATOM   2563  H   LEU A 153      10.888   1.143  13.591  1.00  0.560          H  
ATOM   2564  HA  LEU A 153      12.182   2.369  11.362  1.00  0.590          H  
ATOM   2565 1HB  LEU A 153       9.760   0.528  11.558  1.00  0.810          H  
ATOM   2566 2HB  LEU A 153      10.479   0.978  10.042  1.00  0.810          H  
ATOM   2567  HG  LEU A 153      11.924  -0.585  12.183  1.00  0.810          H  
ATOM   2568 1HD1 LEU A 153      11.423  -2.532  10.743  1.00  0.810          H  
ATOM   2569 2HD1 LEU A 153       9.929  -1.774  11.337  1.00  0.810          H  
ATOM   2570 3HD1 LEU A 153      10.462  -1.493   9.664  1.00  0.810          H  
ATOM   2571 1HD2 LEU A 153      13.459  -1.110  10.308  1.00  0.810          H  
ATOM   2572 2HD2 LEU A 153      12.504  -0.069   9.228  1.00  0.810          H  
ATOM   2573 3HD2 LEU A 153      13.399   0.638  10.583  1.00  0.810          H  
ATOM   2574  N   VAL A 154       8.987   3.097  11.678  1.00  0.340          N  
ATOM   2575  CA  VAL A 154       7.959   4.050  11.324  1.00  0.260          C  
ATOM   2576  C   VAL A 154       8.260   5.413  11.873  1.00  0.290          C  
ATOM   2577  O   VAL A 154       8.035   6.410  11.189  1.00  0.310          O  
ATOM   2578  CB  VAL A 154       6.569   3.572  11.750  1.00  0.400          C  
ATOM   2579  CG1 VAL A 154       5.526   4.681  11.542  1.00  0.400          C  
ATOM   2580  CG2 VAL A 154       6.207   2.372  10.910  1.00  0.400          C  
ATOM   2581  H   VAL A 154       8.742   2.289  12.238  1.00  0.410          H  
ATOM   2582  HA  VAL A 154       7.944   4.130  10.241  1.00  0.310          H  
ATOM   2583  HB  VAL A 154       6.581   3.303  12.813  1.00  0.480          H  
ATOM   2584 1HG1 VAL A 154       4.558   4.322  11.851  1.00  0.480          H  
ATOM   2585 2HG1 VAL A 154       5.784   5.531  12.140  1.00  0.480          H  
ATOM   2586 3HG1 VAL A 154       5.497   4.969  10.492  1.00  0.480          H  
ATOM   2587 1HG2 VAL A 154       5.229   2.022  11.199  1.00  0.480          H  
ATOM   2588 2HG2 VAL A 154       6.195   2.655   9.854  1.00  0.480          H  
ATOM   2589 3HG2 VAL A 154       6.938   1.585  11.060  1.00  0.480          H  
ATOM   2590  N   LYS A 155       8.708   5.478  13.126  1.00  0.330          N  
ATOM   2591  CA  LYS A 155       8.996   6.773  13.709  1.00  0.410          C  
ATOM   2592  C   LYS A 155      10.022   7.532  12.866  1.00  0.490          C  
ATOM   2593  O   LYS A 155       9.831   8.723  12.598  1.00  0.560          O  
ATOM   2594  CB  LYS A 155       9.518   6.585  15.123  1.00  0.540          C  
ATOM   2595  CG  LYS A 155       8.472   6.097  16.101  1.00  0.540          C  
ATOM   2596  CD  LYS A 155       9.071   5.810  17.462  1.00  0.540          C  
ATOM   2597  CE  LYS A 155       8.027   5.243  18.392  1.00  0.540          C  
ATOM   2598  NZ  LYS A 155       8.605   4.811  19.694  1.00  0.540          N  
ATOM   2599  H   LYS A 155       8.846   4.616  13.671  1.00  0.400          H  
ATOM   2600  HA  LYS A 155       8.075   7.355  13.737  1.00  0.490          H  
ATOM   2601 1HB  LYS A 155      10.333   5.878  15.104  1.00  0.650          H  
ATOM   2602 2HB  LYS A 155       9.915   7.528  15.493  1.00  0.650          H  
ATOM   2603 1HG  LYS A 155       7.698   6.854  16.209  1.00  0.650          H  
ATOM   2604 2HG  LYS A 155       8.001   5.188  15.721  1.00  0.650          H  
ATOM   2605 1HD  LYS A 155       9.871   5.082  17.361  1.00  0.650          H  
ATOM   2606 2HD  LYS A 155       9.478   6.724  17.889  1.00  0.650          H  
ATOM   2607 1HE  LYS A 155       7.266   5.997  18.573  1.00  0.650          H  
ATOM   2608 2HE  LYS A 155       7.566   4.391  17.908  1.00  0.650          H  
ATOM   2609 1HZ  LYS A 155       7.868   4.429  20.270  1.00  0.650          H  
ATOM   2610 2HZ  LYS A 155       9.298   4.091  19.522  1.00  0.650          H  
ATOM   2611 3HZ  LYS A 155       9.035   5.594  20.165  1.00  0.650          H  
ATOM   2612  N   ASN A 156      11.077   6.835  12.406  1.00  0.510          N  
ATOM   2613  CA  ASN A 156      12.106   7.463  11.585  1.00  0.600          C  
ATOM   2614  C   ASN A 156      11.593   7.808  10.187  1.00  0.550          C  
ATOM   2615  O   ASN A 156      11.918   8.877   9.641  1.00  0.640          O  
ATOM   2616  CB  ASN A 156      13.305   6.539  11.449  1.00  0.800          C  
ATOM   2617  CG  ASN A 156      14.119   6.401  12.709  1.00  0.800          C  
ATOM   2618  OD1 ASN A 156      14.034   7.212  13.637  1.00  0.800          O  
ATOM   2619  ND2 ASN A 156      14.934   5.373  12.751  1.00  0.800          N  
ATOM   2620  H   ASN A 156      11.208   5.860  12.694  1.00  0.610          H  
ATOM   2621  HA  ASN A 156      12.415   8.391  12.065  1.00  0.720          H  
ATOM   2622 1HB  ASN A 156      12.950   5.544  11.161  1.00  0.960          H  
ATOM   2623 2HB  ASN A 156      13.951   6.896  10.650  1.00  0.960          H  
ATOM   2624 1HD2 ASN A 156      15.507   5.223  13.556  1.00  0.960          H  
ATOM   2625 2HD2 ASN A 156      14.978   4.737  11.983  1.00  0.960          H  
ATOM   2626  N   PHE A 157      10.768   6.913   9.605  1.00  0.430          N  
ATOM   2627  CA  PHE A 157      10.244   7.128   8.262  1.00  0.390          C  
ATOM   2628  C   PHE A 157       9.476   8.427   8.257  1.00  0.370          C  
ATOM   2629  O   PHE A 157       9.683   9.280   7.394  1.00  0.430          O  
ATOM   2630  CB  PHE A 157       9.246   6.026   7.851  1.00  0.560          C  
ATOM   2631  CG  PHE A 157       9.778   4.613   7.718  1.00  0.560          C  
ATOM   2632  CD1 PHE A 157      11.139   4.314   7.615  1.00  0.560          C  
ATOM   2633  CD2 PHE A 157       8.876   3.555   7.700  1.00  0.560          C  
ATOM   2634  CE1 PHE A 157      11.561   2.994   7.508  1.00  0.560          C  
ATOM   2635  CE2 PHE A 157       9.294   2.255   7.588  1.00  0.560          C  
ATOM   2636  CZ  PHE A 157      10.636   1.972   7.490  1.00  0.560          C  
ATOM   2637  H   PHE A 157      10.561   6.031  10.085  1.00  0.520          H  
ATOM   2638  HA  PHE A 157      11.061   7.201   7.546  1.00  0.470          H  
ATOM   2639 1HB  PHE A 157       8.435   6.005   8.577  1.00  0.670          H  
ATOM   2640 2HB  PHE A 157       8.792   6.302   6.898  1.00  0.670          H  
ATOM   2641  HD1 PHE A 157      11.878   5.110   7.631  1.00  0.670          H  
ATOM   2642  HD2 PHE A 157       7.810   3.768   7.778  1.00  0.670          H  
ATOM   2643  HE1 PHE A 157      12.624   2.771   7.434  1.00  0.670          H  
ATOM   2644  HE2 PHE A 157       8.557   1.449   7.580  1.00  0.670          H  
ATOM   2645  HZ  PHE A 157      10.968   0.939   7.404  1.00  0.670          H  
ATOM   2646  N   ILE A 158       8.618   8.591   9.259  1.00  0.370          N  
ATOM   2647  CA  ILE A 158       7.824   9.785   9.446  1.00  0.450          C  
ATOM   2648  C   ILE A 158       8.580  11.048   9.778  1.00  0.510          C  
ATOM   2649  O   ILE A 158       8.371  12.067   9.116  1.00  0.560          O  
ATOM   2650  CB  ILE A 158       6.679   9.489  10.432  1.00  0.600          C  
ATOM   2651  CG1 ILE A 158       5.628   8.565   9.754  1.00  0.600          C  
ATOM   2652  CG2 ILE A 158       6.072  10.727  10.992  1.00  0.600          C  
ATOM   2653  CD1 ILE A 158       4.786   9.279   8.616  1.00  0.600          C  
ATOM   2654  H   ILE A 158       8.509   7.827   9.940  1.00  0.440          H  
ATOM   2655  HA  ILE A 158       7.369   9.979   8.483  1.00  0.540          H  
ATOM   2656  HB  ILE A 158       7.094   8.909  11.263  1.00  0.720          H  
ATOM   2657 1HG1 ILE A 158       6.162   7.732   9.291  1.00  0.720          H  
ATOM   2658 2HG1 ILE A 158       4.959   8.177  10.483  1.00  0.720          H  
ATOM   2659 1HG2 ILE A 158       5.288  10.447  11.696  1.00  0.720          H  
ATOM   2660 2HG2 ILE A 158       6.812  11.324  11.516  1.00  0.720          H  
ATOM   2661 3HG2 ILE A 158       5.660  11.300  10.198  1.00  0.720          H  
ATOM   2662 1HD1 ILE A 158       4.113   8.597   8.162  1.00  0.720          H  
ATOM   2663 2HD1 ILE A 158       4.206  10.095   9.033  1.00  0.720          H  
ATOM   2664 3HD1 ILE A 158       5.404   9.672   7.840  1.00  0.720          H  
ATOM   2665  N   GLU A 159       9.484  11.016  10.765  1.00  0.700          N  
ATOM   2666  CA  GLU A 159      10.147  12.255  11.138  1.00  0.850          C  
ATOM   2667  C   GLU A 159      10.785  12.955   9.955  1.00  0.780          C  
ATOM   2668  O   GLU A 159      10.620  14.174   9.785  1.00  0.990          O  
ATOM   2669  CB  GLU A 159      11.228  12.019  12.197  1.00  1.130          C  
ATOM   2670  CG  GLU A 159      11.929  13.325  12.659  1.00  1.130          C  
ATOM   2671  CD  GLU A 159      12.961  13.128  13.731  1.00  1.130          C  
ATOM   2672  OE1 GLU A 159      13.216  12.010  14.093  1.00  1.130          O  
ATOM   2673  OE2 GLU A 159      13.493  14.107  14.197  1.00  1.130          O  
ATOM   2674  H   GLU A 159       9.667  10.153  11.287  1.00  0.840          H  
ATOM   2675  HA  GLU A 159       9.398  12.920  11.564  1.00  1.020          H  
ATOM   2676 1HB  GLU A 159      10.787  11.532  13.066  1.00  1.360          H  
ATOM   2677 2HB  GLU A 159      11.989  11.342  11.795  1.00  1.360          H  
ATOM   2678 1HG  GLU A 159      12.426  13.781  11.801  1.00  1.360          H  
ATOM   2679 2HG  GLU A 159      11.172  14.022  13.012  1.00  1.360          H  
ATOM   2680  N   ASN A 160      11.453  12.187   9.091  1.00  0.740          N  
ATOM   2681  CA  ASN A 160      12.177  12.763   7.969  1.00  0.920          C  
ATOM   2682  C   ASN A 160      11.422  12.719   6.637  1.00  0.970          C  
ATOM   2683  O   ASN A 160      12.029  12.914   5.579  1.00  1.800          O  
ATOM   2684  CB  ASN A 160      13.505  12.051   7.829  1.00  1.220          C  
ATOM   2685  CG  ASN A 160      14.416  12.314   8.992  1.00  1.220          C  
ATOM   2686  OD1 ASN A 160      14.842  13.450   9.234  1.00  1.220          O  
ATOM   2687  ND2 ASN A 160      14.724  11.273   9.728  1.00  1.220          N  
ATOM   2688  H   ASN A 160      11.515  11.173   9.265  1.00  0.890          H  
ATOM   2689  HA  ASN A 160      12.367  13.814   8.193  1.00  1.100          H  
ATOM   2690 1HB  ASN A 160      13.325  10.976   7.755  1.00  1.460          H  
ATOM   2691 2HB  ASN A 160      14.001  12.367   6.913  1.00  1.460          H  
ATOM   2692 1HD2 ASN A 160      15.326  11.378  10.523  1.00  1.460          H  
ATOM   2693 2HD2 ASN A 160      14.353  10.371   9.493  1.00  1.460          H  
ATOM   2694  N   SER A 161      10.122  12.438   6.679  1.00  1.050          N  
ATOM   2695  CA  SER A 161       9.318  12.362   5.469  1.00  1.310          C  
ATOM   2696  C   SER A 161       8.891  13.700   4.913  1.00  0.990          C  
ATOM   2697  O   SER A 161       8.894  14.731   5.599  1.00  1.080          O  
ATOM   2698  CB  SER A 161       8.058  11.565   5.712  1.00  1.730          C  
ATOM   2699  OG  SER A 161       7.208  12.226   6.603  1.00  1.730          O  
ATOM   2700  H   SER A 161       9.667  12.275   7.576  1.00  1.260          H  
ATOM   2701  HA  SER A 161       9.909  11.852   4.708  1.00  1.570          H  
ATOM   2702 1HB  SER A 161       7.545  11.441   4.762  1.00  2.080          H  
ATOM   2703 2HB  SER A 161       8.282  10.591   6.077  1.00  2.080          H  
ATOM   2704  HG  SER A 161       7.657  12.206   7.472  1.00  2.080          H  
ATOM   2705  N   VAL A 162       8.456  13.647   3.660  1.00  0.880          N  
ATOM   2706  CA  VAL A 162       7.861  14.754   2.946  1.00  0.610          C  
ATOM   2707  C   VAL A 162       6.524  14.247   2.442  1.00  0.540          C  
ATOM   2708  O   VAL A 162       6.468  13.209   1.788  1.00  0.660          O  
ATOM   2709  CB  VAL A 162       8.754  15.223   1.779  1.00  0.960          C  
ATOM   2710  CG1 VAL A 162       8.077  16.374   1.022  1.00  0.960          C  
ATOM   2711  CG2 VAL A 162      10.110  15.667   2.333  1.00  0.960          C  
ATOM   2712  H   VAL A 162       8.516  12.759   3.182  1.00  1.060          H  
ATOM   2713  HA  VAL A 162       7.695  15.585   3.631  1.00  0.730          H  
ATOM   2714  HB  VAL A 162       8.893  14.402   1.077  1.00  1.150          H  
ATOM   2715 1HG1 VAL A 162       8.717  16.689   0.198  1.00  1.150          H  
ATOM   2716 2HG1 VAL A 162       7.116  16.048   0.620  1.00  1.150          H  
ATOM   2717 3HG1 VAL A 162       7.921  17.213   1.699  1.00  1.150          H  
ATOM   2718 1HG2 VAL A 162      10.750  15.994   1.516  1.00  1.150          H  
ATOM   2719 2HG2 VAL A 162       9.964  16.489   3.033  1.00  1.150          H  
ATOM   2720 3HG2 VAL A 162      10.590  14.838   2.852  1.00  1.150          H  
ATOM   2721  N   ILE A 163       5.463  14.960   2.762  1.00  0.480          N  
ATOM   2722  CA  ILE A 163       4.120  14.554   2.385  1.00  0.510          C  
ATOM   2723  C   ILE A 163       3.553  15.341   1.211  1.00  0.490          C  
ATOM   2724  O   ILE A 163       3.575  16.571   1.210  1.00  0.540          O  
ATOM   2725  CB  ILE A 163       3.193  14.611   3.609  1.00  0.700          C  
ATOM   2726  CG1 ILE A 163       3.663  13.552   4.668  1.00  0.700          C  
ATOM   2727  CG2 ILE A 163       1.763  14.356   3.200  1.00  0.700          C  
ATOM   2728  CD1 ILE A 163       4.604  14.042   5.762  1.00  0.700          C  
ATOM   2729  H   ILE A 163       5.593  15.809   3.296  1.00  0.580          H  
ATOM   2730  HA  ILE A 163       4.159  13.509   2.069  1.00  0.610          H  
ATOM   2731  HB  ILE A 163       3.259  15.594   4.072  1.00  0.840          H  
ATOM   2732 1HG1 ILE A 163       2.786  13.135   5.147  1.00  0.840          H  
ATOM   2733 2HG1 ILE A 163       4.175  12.750   4.134  1.00  0.840          H  
ATOM   2734 1HG2 ILE A 163       1.136  14.409   4.059  1.00  0.840          H  
ATOM   2735 2HG2 ILE A 163       1.417  15.102   2.484  1.00  0.840          H  
ATOM   2736 3HG2 ILE A 163       1.696  13.371   2.753  1.00  0.840          H  
ATOM   2737 1HD1 ILE A 163       4.838  13.200   6.415  1.00  0.840          H  
ATOM   2738 2HD1 ILE A 163       5.524  14.430   5.351  1.00  0.840          H  
ATOM   2739 3HD1 ILE A 163       4.111  14.819   6.340  1.00  0.840          H  
ATOM   2740  N   SER A 164       3.059  14.611   0.217  1.00  0.500          N  
ATOM   2741  CA  SER A 164       2.473  15.201  -1.001  1.00  0.530          C  
ATOM   2742  C   SER A 164       1.243  16.070  -0.752  1.00  0.480          C  
ATOM   2743  O   SER A 164       0.458  15.818   0.159  1.00  0.490          O  
ATOM   2744  CB  SER A 164       2.107  14.139  -1.991  1.00  0.730          C  
ATOM   2745  OG  SER A 164       3.233  13.460  -2.459  1.00  0.730          O  
ATOM   2746  H   SER A 164       3.126  13.592   0.331  1.00  0.600          H  
ATOM   2747  HA  SER A 164       3.222  15.842  -1.462  1.00  0.640          H  
ATOM   2748 1HB  SER A 164       1.407  13.441  -1.535  1.00  0.880          H  
ATOM   2749 2HB  SER A 164       1.610  14.612  -2.818  1.00  0.880          H  
ATOM   2750  HG  SER A 164       2.901  12.854  -3.126  1.00  0.880          H  
ATOM   2751  N   SER A 165       1.051  17.063  -1.631  1.00  0.540          N  
ATOM   2752  CA  SER A 165      -0.035  18.054  -1.570  1.00  0.580          C  
ATOM   2753  C   SER A 165      -1.466  17.523  -1.625  1.00  0.520          C  
ATOM   2754  O   SER A 165      -2.404  18.206  -1.210  1.00  0.600          O  
ATOM   2755  CB  SER A 165       0.093  18.959  -2.766  1.00  0.800          C  
ATOM   2756  OG  SER A 165      -0.173  18.201  -3.922  1.00  0.800          O  
ATOM   2757  H   SER A 165       1.727  17.179  -2.377  1.00  0.650          H  
ATOM   2758  HA  SER A 165       0.083  18.621  -0.644  1.00  0.700          H  
ATOM   2759 1HB  SER A 165      -0.623  19.774  -2.686  1.00  0.960          H  
ATOM   2760 2HB  SER A 165       1.091  19.388  -2.818  1.00  0.960          H  
ATOM   2761  HG  SER A 165      -0.283  18.821  -4.683  1.00  0.960          H  
ATOM   2762  N   PHE A 166      -1.650  16.324  -2.141  1.00  0.430          N  
ATOM   2763  CA  PHE A 166      -2.976  15.744  -2.284  1.00  0.390          C  
ATOM   2764  C   PHE A 166      -3.460  14.924  -1.092  1.00  0.340          C  
ATOM   2765  O   PHE A 166      -4.601  14.426  -1.100  1.00  0.340          O  
ATOM   2766  CB  PHE A 166      -3.018  14.915  -3.559  1.00  0.560          C  
ATOM   2767  CG  PHE A 166      -1.913  13.928  -3.688  1.00  0.560          C  
ATOM   2768  CD1 PHE A 166      -1.961  12.698  -3.042  1.00  0.560          C  
ATOM   2769  CD2 PHE A 166      -0.816  14.226  -4.494  1.00  0.560          C  
ATOM   2770  CE1 PHE A 166      -0.935  11.785  -3.193  1.00  0.560          C  
ATOM   2771  CE2 PHE A 166       0.200  13.313  -4.653  1.00  0.560          C  
ATOM   2772  CZ  PHE A 166       0.143  12.092  -4.002  1.00  0.560          C  
ATOM   2773  H   PHE A 166      -0.838  15.816  -2.458  1.00  0.520          H  
ATOM   2774  HA  PHE A 166      -3.679  16.569  -2.414  1.00  0.470          H  
ATOM   2775 1HB  PHE A 166      -3.941  14.377  -3.599  1.00  0.670          H  
ATOM   2776 2HB  PHE A 166      -2.995  15.572  -4.428  1.00  0.670          H  
ATOM   2777  HD1 PHE A 166      -2.824  12.455  -2.418  1.00  0.670          H  
ATOM   2778  HD2 PHE A 166      -0.774  15.196  -5.019  1.00  0.670          H  
ATOM   2779  HE1 PHE A 166      -0.981  10.817  -2.688  1.00  0.670          H  
ATOM   2780  HE2 PHE A 166       1.049  13.554  -5.294  1.00  0.670          H  
ATOM   2781  HZ  PHE A 166       0.950  11.372  -4.140  1.00  0.670          H  
ATOM   2782  N   VAL A 167      -2.609  14.758  -0.077  1.00  0.360          N  
ATOM   2783  CA  VAL A 167      -2.996  13.979   1.093  1.00  0.340          C  
ATOM   2784  C   VAL A 167      -2.708  14.788   2.367  1.00  0.380          C  
ATOM   2785  O   VAL A 167      -1.699  15.482   2.457  1.00  0.520          O  
ATOM   2786  CB  VAL A 167      -2.294  12.592   1.065  1.00  0.480          C  
ATOM   2787  CG1 VAL A 167      -0.778  12.737   1.122  1.00  0.480          C  
ATOM   2788  CG2 VAL A 167      -2.815  11.717   2.194  1.00  0.480          C  
ATOM   2789  H   VAL A 167      -1.680  15.206  -0.105  1.00  0.430          H  
ATOM   2790  HA  VAL A 167      -4.071  13.799   1.057  1.00  0.410          H  
ATOM   2791  HB  VAL A 167      -2.530  12.113   0.117  1.00  0.580          H  
ATOM   2792 1HG1 VAL A 167      -0.305  11.754   1.069  1.00  0.580          H  
ATOM   2793 2HG1 VAL A 167      -0.433  13.347   0.291  1.00  0.580          H  
ATOM   2794 3HG1 VAL A 167      -0.516  13.213   2.054  1.00  0.580          H  
ATOM   2795 1HG2 VAL A 167      -2.359  10.754   2.120  1.00  0.580          H  
ATOM   2796 2HG2 VAL A 167      -2.592  12.154   3.168  1.00  0.580          H  
ATOM   2797 3HG2 VAL A 167      -3.864  11.597   2.096  1.00  0.580          H  
ATOM   2798  N   GLU A 168      -3.632  14.757   3.317  1.00  0.390          N  
ATOM   2799  CA  GLU A 168      -3.475  15.482   4.571  1.00  0.450          C  
ATOM   2800  C   GLU A 168      -2.954  14.552   5.634  1.00  0.390          C  
ATOM   2801  O   GLU A 168      -3.559  13.513   5.878  1.00  0.350          O  
ATOM   2802  CB  GLU A 168      -4.810  16.075   5.020  1.00  0.610          C  
ATOM   2803  CG  GLU A 168      -4.747  16.884   6.314  1.00  0.610          C  
ATOM   2804  CD  GLU A 168      -6.077  17.442   6.715  1.00  0.610          C  
ATOM   2805  OE1 GLU A 168      -7.043  17.165   6.049  1.00  0.610          O  
ATOM   2806  OE2 GLU A 168      -6.127  18.149   7.689  1.00  0.610          O  
ATOM   2807  H   GLU A 168      -4.444  14.154   3.168  1.00  0.470          H  
ATOM   2808  HA  GLU A 168      -2.752  16.285   4.431  1.00  0.540          H  
ATOM   2809 1HB  GLU A 168      -5.192  16.730   4.239  1.00  0.730          H  
ATOM   2810 2HB  GLU A 168      -5.533  15.271   5.156  1.00  0.730          H  
ATOM   2811 1HG  GLU A 168      -4.388  16.244   7.121  1.00  0.730          H  
ATOM   2812 2HG  GLU A 168      -4.035  17.699   6.190  1.00  0.730          H  
ATOM   2813  N   THR A 169      -1.849  14.900   6.286  1.00  0.410          N  
ATOM   2814  CA  THR A 169      -1.311  14.003   7.306  1.00  0.370          C  
ATOM   2815  C   THR A 169      -0.965  14.655   8.627  1.00  0.330          C  
ATOM   2816  O   THR A 169      -0.728  15.863   8.718  1.00  0.380          O  
ATOM   2817  CB  THR A 169      -0.038  13.326   6.808  1.00  0.530          C  
ATOM   2818  OG1 THR A 169       0.954  14.336   6.581  1.00  0.530          O  
ATOM   2819  CG2 THR A 169      -0.312  12.568   5.531  1.00  0.530          C  
ATOM   2820  H   THR A 169      -1.365  15.762   6.066  1.00  0.490          H  
ATOM   2821  HA  THR A 169      -2.051  13.236   7.519  1.00  0.440          H  
ATOM   2822  HB  THR A 169       0.329  12.627   7.562  1.00  0.640          H  
ATOM   2823  HG1 THR A 169       1.240  14.711   7.421  1.00  0.640          H  
ATOM   2824 1HG2 THR A 169       0.604  12.103   5.204  1.00  0.640          H  
ATOM   2825 2HG2 THR A 169      -1.053  11.812   5.721  1.00  0.640          H  
ATOM   2826 3HG2 THR A 169      -0.673  13.229   4.757  1.00  0.640          H  
ATOM   2827  N   ASN A 170      -0.831  13.799   9.632  1.00  0.290          N  
ATOM   2828  CA  ASN A 170      -0.408  14.149  10.973  1.00  0.290          C  
ATOM   2829  C   ASN A 170       0.696  13.183  11.442  1.00  0.270          C  
ATOM   2830  O   ASN A 170       0.465  11.976  11.643  1.00  0.280          O  
ATOM   2831  CB  ASN A 170      -1.621  14.179  11.889  1.00  0.410          C  
ATOM   2832  CG  ASN A 170      -1.319  14.617  13.293  1.00  0.410          C  
ATOM   2833  OD1 ASN A 170      -0.351  14.146  13.916  1.00  0.410          O  
ATOM   2834  ND2 ASN A 170      -2.134  15.510  13.815  1.00  0.410          N  
ATOM   2835  H   ASN A 170      -1.100  12.828   9.449  1.00  0.350          H  
ATOM   2836  HA  ASN A 170       0.024  15.151  10.951  1.00  0.350          H  
ATOM   2837 1HB  ASN A 170      -2.353  14.873  11.471  1.00  0.490          H  
ATOM   2838 2HB  ASN A 170      -2.089  13.200  11.898  1.00  0.490          H  
ATOM   2839 1HD2 ASN A 170      -1.990  15.839  14.751  1.00  0.490          H  
ATOM   2840 2HD2 ASN A 170      -2.904  15.862  13.278  1.00  0.490          H  
ATOM   2841  N   LYS A 171       1.937  13.701  11.496  1.00  0.280          N  
ATOM   2842  CA  LYS A 171       3.119  12.890  11.818  1.00  0.310          C  
ATOM   2843  C   LYS A 171       3.080  12.265  13.214  1.00  0.310          C  
ATOM   2844  O   LYS A 171       3.537  11.146  13.412  1.00  0.520          O  
ATOM   2845  CB  LYS A 171       4.424  13.702  11.704  1.00  0.420          C  
ATOM   2846  CG  LYS A 171       4.896  14.101  10.268  1.00  0.420          C  
ATOM   2847  CD  LYS A 171       6.302  14.778  10.334  1.00  0.420          C  
ATOM   2848  CE  LYS A 171       6.861  15.146   8.941  1.00  0.420          C  
ATOM   2849  NZ  LYS A 171       8.252  15.800   9.009  1.00  0.420          N  
ATOM   2850  H   LYS A 171       2.048  14.689  11.309  1.00  0.340          H  
ATOM   2851  HA  LYS A 171       3.166  12.070  11.100  1.00  0.370          H  
ATOM   2852 1HB  LYS A 171       4.301  14.630  12.261  1.00  0.510          H  
ATOM   2853 2HB  LYS A 171       5.228  13.159  12.189  1.00  0.510          H  
ATOM   2854 1HG  LYS A 171       4.924  13.248   9.601  1.00  0.510          H  
ATOM   2855 2HG  LYS A 171       4.189  14.817   9.854  1.00  0.510          H  
ATOM   2856 1HD  LYS A 171       6.245  15.682  10.940  1.00  0.510          H  
ATOM   2857 2HD  LYS A 171       7.010  14.091  10.804  1.00  0.510          H  
ATOM   2858 1HE  LYS A 171       6.928  14.247   8.329  1.00  0.510          H  
ATOM   2859 2HE  LYS A 171       6.173  15.842   8.468  1.00  0.510          H  
ATOM   2860 1HZ  LYS A 171       8.551  16.030   8.064  1.00  0.510          H  
ATOM   2861 2HZ  LYS A 171       8.202  16.641   9.554  1.00  0.510          H  
ATOM   2862 3HZ  LYS A 171       8.983  15.161   9.433  1.00  0.510          H  
ATOM   2863  N   LYS A 172       2.556  13.004  14.186  1.00  0.300          N  
ATOM   2864  CA  LYS A 172       2.485  12.514  15.561  1.00  0.300          C  
ATOM   2865  C   LYS A 172       1.421  11.436  15.719  1.00  0.320          C  
ATOM   2866  O   LYS A 172       1.559  10.518  16.529  1.00  0.420          O  
ATOM   2867  CB  LYS A 172       2.219  13.668  16.523  1.00  0.420          C  
ATOM   2868  CG  LYS A 172       3.399  14.627  16.675  1.00  0.420          C  
ATOM   2869  CD  LYS A 172       3.076  15.776  17.627  1.00  0.420          C  
ATOM   2870  CE  LYS A 172       4.266  16.726  17.777  1.00  0.420          C  
ATOM   2871  NZ  LYS A 172       3.952  17.881  18.669  1.00  0.420          N  
ATOM   2872  H   LYS A 172       2.211  13.925  13.958  1.00  0.360          H  
ATOM   2873  HA  LYS A 172       3.446  12.065  15.815  1.00  0.360          H  
ATOM   2874 1HB  LYS A 172       1.355  14.237  16.176  1.00  0.500          H  
ATOM   2875 2HB  LYS A 172       1.975  13.269  17.507  1.00  0.500          H  
ATOM   2876 1HG  LYS A 172       4.258  14.075  17.059  1.00  0.500          H  
ATOM   2877 2HG  LYS A 172       3.659  15.031  15.698  1.00  0.500          H  
ATOM   2878 1HD  LYS A 172       2.223  16.336  17.241  1.00  0.500          H  
ATOM   2879 2HD  LYS A 172       2.814  15.378  18.607  1.00  0.500          H  
ATOM   2880 1HE  LYS A 172       5.108  16.177  18.195  1.00  0.500          H  
ATOM   2881 2HE  LYS A 172       4.545  17.106  16.794  1.00  0.500          H  
ATOM   2882 1HZ  LYS A 172       4.762  18.481  18.740  1.00  0.500          H  
ATOM   2883 2HZ  LYS A 172       3.179  18.407  18.284  1.00  0.500          H  
ATOM   2884 3HZ  LYS A 172       3.703  17.543  19.588  1.00  0.500          H  
ATOM   2885  N   ALA A 173       0.319  11.603  14.990  1.00  0.280          N  
ATOM   2886  CA  ALA A 173      -0.800  10.674  15.044  1.00  0.290          C  
ATOM   2887  C   ALA A 173      -0.554   9.413  14.228  1.00  0.250          C  
ATOM   2888  O   ALA A 173      -1.060   8.347  14.583  1.00  0.260          O  
ATOM   2889  CB  ALA A 173      -2.059  11.342  14.537  1.00  0.400          C  
ATOM   2890  H   ALA A 173       0.258  12.426  14.393  1.00  0.340          H  
ATOM   2891  HA  ALA A 173      -0.941  10.383  16.084  1.00  0.350          H  
ATOM   2892 1HB  ALA A 173      -2.896  10.648  14.612  1.00  0.480          H  
ATOM   2893 2HB  ALA A 173      -2.270  12.228  15.127  1.00  0.480          H  
ATOM   2894 3HB  ALA A 173      -1.914  11.615  13.505  1.00  0.480          H  
ATOM   2895  N   PHE A 174       0.244   9.530  13.155  1.00  0.250          N  
ATOM   2896  CA  PHE A 174       0.501   8.455  12.198  1.00  0.250          C  
ATOM   2897  C   PHE A 174      -0.787   8.127  11.453  1.00  0.250          C  
ATOM   2898  O   PHE A 174      -1.148   6.957  11.246  1.00  0.250          O  
ATOM   2899  CB  PHE A 174       1.071   7.202  12.881  1.00  0.350          C  
ATOM   2900  CG  PHE A 174       2.363   7.457  13.589  1.00  0.350          C  
ATOM   2901  CD1 PHE A 174       2.386   7.703  14.941  1.00  0.350          C  
ATOM   2902  CD2 PHE A 174       3.560   7.446  12.905  1.00  0.350          C  
ATOM   2903  CE1 PHE A 174       3.567   7.939  15.588  1.00  0.350          C  
ATOM   2904  CE2 PHE A 174       4.746   7.686  13.548  1.00  0.350          C  
ATOM   2905  CZ  PHE A 174       4.750   7.932  14.892  1.00  0.350          C  
ATOM   2906  H   PHE A 174       0.623  10.450  12.924  1.00  0.300          H  
ATOM   2907  HA  PHE A 174       1.234   8.828  11.484  1.00  0.300          H  
ATOM   2908 1HB  PHE A 174       0.364   6.791  13.589  1.00  0.420          H  
ATOM   2909 2HB  PHE A 174       1.238   6.429  12.137  1.00  0.420          H  
ATOM   2910  HD1 PHE A 174       1.449   7.717  15.500  1.00  0.420          H  
ATOM   2911  HD2 PHE A 174       3.561   7.246  11.857  1.00  0.420          H  
ATOM   2912  HE1 PHE A 174       3.560   8.140  16.657  1.00  0.420          H  
ATOM   2913  HE2 PHE A 174       5.682   7.684  12.993  1.00  0.420          H  
ATOM   2914  HZ  PHE A 174       5.689   8.128  15.407  1.00  0.420          H  
ATOM   2915  N   GLU A 175      -1.462   9.212  11.049  1.00  0.270          N  
ATOM   2916  CA  GLU A 175      -2.737   9.186  10.322  1.00  0.290          C  
ATOM   2917  C   GLU A 175      -2.789  10.189   9.153  1.00  0.340          C  
ATOM   2918  O   GLU A 175      -2.120  11.230   9.193  1.00  0.510          O  
ATOM   2919  CB  GLU A 175      -3.881   9.547  11.289  1.00  0.400          C  
ATOM   2920  CG  GLU A 175      -4.049   8.621  12.509  1.00  0.400          C  
ATOM   2921  CD  GLU A 175      -5.179   9.020  13.456  1.00  0.400          C  
ATOM   2922  OE1 GLU A 175      -5.873   9.986  13.186  1.00  0.400          O  
ATOM   2923  OE2 GLU A 175      -5.335   8.363  14.456  1.00  0.400          O  
ATOM   2924  H   GLU A 175      -1.029  10.115  11.273  1.00  0.320          H  
ATOM   2925  HA  GLU A 175      -2.892   8.187   9.919  1.00  0.350          H  
ATOM   2926 1HB  GLU A 175      -3.725  10.559  11.663  1.00  0.480          H  
ATOM   2927 2HB  GLU A 175      -4.818   9.545  10.743  1.00  0.480          H  
ATOM   2928 1HG  GLU A 175      -4.231   7.628  12.165  1.00  0.480          H  
ATOM   2929 2HG  GLU A 175      -3.128   8.604  13.065  1.00  0.480          H  
ATOM   2930  N   GLY A 176      -3.661   9.931   8.162  1.00  0.290          N  
ATOM   2931  CA  GLY A 176      -3.925  10.929   7.117  1.00  0.380          C  
ATOM   2932  C   GLY A 176      -5.153  10.634   6.236  1.00  0.300          C  
ATOM   2933  O   GLY A 176      -5.701   9.529   6.240  1.00  0.370          O  
ATOM   2934  H   GLY A 176      -4.113   9.016   8.105  1.00  0.350          H  
ATOM   2935 1HA  GLY A 176      -4.069  11.894   7.599  1.00  0.460          H  
ATOM   2936 2HA  GLY A 176      -3.050  11.028   6.484  1.00  0.460          H  
ATOM   2937  N   THR A 177      -5.581  11.650   5.477  1.00  0.250          N  
ATOM   2938  CA  THR A 177      -6.777  11.557   4.624  1.00  0.250          C  
ATOM   2939  C   THR A 177      -6.469  11.896   3.173  1.00  0.270          C  
ATOM   2940  O   THR A 177      -5.752  12.852   2.864  1.00  0.310          O  
ATOM   2941  CB  THR A 177      -7.908  12.485   5.152  1.00  0.350          C  
ATOM   2942  OG1 THR A 177      -8.229  12.120   6.501  1.00  0.350          O  
ATOM   2943  CG2 THR A 177      -9.188  12.313   4.307  1.00  0.350          C  
ATOM   2944  H   THR A 177      -5.035  12.512   5.516  1.00  0.300          H  
ATOM   2945  HA  THR A 177      -7.144  10.533   4.645  1.00  0.300          H  
ATOM   2946  HB  THR A 177      -7.580  13.524   5.120  1.00  0.420          H  
ATOM   2947  HG1 THR A 177      -7.508  12.387   7.075  1.00  0.420          H  
ATOM   2948 1HG2 THR A 177      -9.969  12.954   4.705  1.00  0.420          H  
ATOM   2949 2HG2 THR A 177      -9.012  12.578   3.280  1.00  0.420          H  
ATOM   2950 3HG2 THR A 177      -9.518  11.279   4.357  1.00  0.420          H  
ATOM   2951  N   TYR A 178      -6.998  11.102   2.252  1.00  0.300          N  
ATOM   2952  CA  TYR A 178      -6.769  11.378   0.836  1.00  0.340          C  
ATOM   2953  C   TYR A 178      -7.713  12.517   0.476  1.00  0.400          C  
ATOM   2954  O   TYR A 178      -8.919  12.418   0.709  1.00  0.470          O  
ATOM   2955  CB  TYR A 178      -7.018  10.110   0.039  1.00  0.460          C  
ATOM   2956  CG  TYR A 178      -6.554  10.080  -1.412  1.00  0.460          C  
ATOM   2957  CD1 TYR A 178      -5.198  10.193  -1.726  1.00  0.460          C  
ATOM   2958  CD2 TYR A 178      -7.452   9.835  -2.403  1.00  0.460          C  
ATOM   2959  CE1 TYR A 178      -4.785  10.056  -3.035  1.00  0.460          C  
ATOM   2960  CE2 TYR A 178      -7.053   9.699  -3.702  1.00  0.460          C  
ATOM   2961  CZ  TYR A 178      -5.727   9.799  -4.020  1.00  0.460          C  
ATOM   2962  OH  TYR A 178      -5.332   9.619  -5.311  1.00  0.460          O  
ATOM   2963  H   TYR A 178      -7.601  10.321   2.546  1.00  0.360          H  
ATOM   2964  HA  TYR A 178      -5.746  11.719   0.681  1.00  0.410          H  
ATOM   2965 1HB  TYR A 178      -6.576   9.284   0.554  1.00  0.550          H  
ATOM   2966 2HB  TYR A 178      -8.094   9.919   0.038  1.00  0.550          H  
ATOM   2967  HD1 TYR A 178      -4.462  10.373  -0.943  1.00  0.550          H  
ATOM   2968  HD2 TYR A 178      -8.468   9.727  -2.157  1.00  0.550          H  
ATOM   2969  HE1 TYR A 178      -3.729  10.128  -3.290  1.00  0.550          H  
ATOM   2970  HE2 TYR A 178      -7.789   9.484  -4.475  1.00  0.550          H  
ATOM   2971  HH  TYR A 178      -6.100   9.379  -5.834  1.00  0.550          H  
ATOM   2972  N   ILE A 179      -7.190  13.632  -0.022  1.00  0.400          N  
ATOM   2973  CA  ILE A 179      -8.054  14.781  -0.263  1.00  0.450          C  
ATOM   2974  C   ILE A 179      -8.447  14.863  -1.731  1.00  0.430          C  
ATOM   2975  O   ILE A 179      -9.620  15.075  -2.061  1.00  0.460          O  
ATOM   2976  CB  ILE A 179      -7.371  16.097   0.191  1.00  0.610          C  
ATOM   2977  CG1 ILE A 179      -6.921  16.004   1.700  1.00  0.610          C  
ATOM   2978  CG2 ILE A 179      -8.322  17.284   0.009  1.00  0.610          C  
ATOM   2979  CD1 ILE A 179      -8.007  15.710   2.731  1.00  0.610          C  
ATOM   2980  H   ILE A 179      -6.194  13.700  -0.250  1.00  0.480          H  
ATOM   2981  HA  ILE A 179      -8.971  14.659   0.306  1.00  0.540          H  
ATOM   2982  HB  ILE A 179      -6.472  16.261  -0.407  1.00  0.730          H  
ATOM   2983 1HG1 ILE A 179      -6.176  15.217   1.779  1.00  0.730          H  
ATOM   2984 2HG1 ILE A 179      -6.450  16.949   1.973  1.00  0.730          H  
ATOM   2985 1HG2 ILE A 179      -7.821  18.199   0.321  1.00  0.730          H  
ATOM   2986 2HG2 ILE A 179      -8.600  17.373  -1.004  1.00  0.730          H  
ATOM   2987 3HG2 ILE A 179      -9.219  17.143   0.601  1.00  0.730          H  
ATOM   2988 1HD1 ILE A 179      -7.554  15.669   3.722  1.00  0.730          H  
ATOM   2989 2HD1 ILE A 179      -8.762  16.487   2.727  1.00  0.730          H  
ATOM   2990 3HD1 ILE A 179      -8.469  14.757   2.520  1.00  0.730          H  
ATOM   2991  N   ARG A 180      -7.451  14.730  -2.603  1.00  0.410          N  
ATOM   2992  CA  ARG A 180      -7.655  14.810  -4.047  1.00  0.430          C  
ATOM   2993  C   ARG A 180      -6.864  13.761  -4.787  1.00  0.370          C  
ATOM   2994  O   ARG A 180      -5.896  13.231  -4.261  1.00  0.430          O  
ATOM   2995  CB  ARG A 180      -7.241  16.171  -4.604  1.00  0.590          C  
ATOM   2996  CG  ARG A 180      -8.043  17.369  -4.130  1.00  0.590          C  
ATOM   2997  CD  ARG A 180      -9.436  17.366  -4.677  1.00  0.590          C  
ATOM   2998  NE  ARG A 180     -10.178  18.562  -4.312  1.00  0.590          N  
ATOM   2999  CZ  ARG A 180     -10.903  18.731  -3.178  1.00  0.590          C  
ATOM   3000  NH1 ARG A 180     -10.998  17.780  -2.262  1.00  0.590          N  
ATOM   3001  NH2 ARG A 180     -11.536  19.881  -2.987  1.00  0.590          N  
ATOM   3002  H   ARG A 180      -6.508  14.567  -2.236  1.00  0.490          H  
ATOM   3003  HA  ARG A 180      -8.706  14.635  -4.259  1.00  0.520          H  
ATOM   3004 1HB  ARG A 180      -6.201  16.354  -4.336  1.00  0.710          H  
ATOM   3005 2HB  ARG A 180      -7.289  16.147  -5.696  1.00  0.710          H  
ATOM   3006 1HG  ARG A 180      -8.081  17.378  -3.074  1.00  0.710          H  
ATOM   3007 2HG  ARG A 180      -7.556  18.278  -4.476  1.00  0.710          H  
ATOM   3008 1HD  ARG A 180      -9.389  17.317  -5.765  1.00  0.710          H  
ATOM   3009 2HD  ARG A 180      -9.985  16.507  -4.309  1.00  0.710          H  
ATOM   3010  HE  ARG A 180     -10.155  19.333  -4.968  1.00  0.710          H  
ATOM   3011 1HH1 ARG A 180     -10.512  16.868  -2.363  1.00  0.710          H  
ATOM   3012 2HH1 ARG A 180     -11.548  17.939  -1.432  1.00  0.710          H  
ATOM   3013 1HH2 ARG A 180     -11.473  20.614  -3.681  1.00  0.710          H  
ATOM   3014 2HH2 ARG A 180     -12.083  20.028  -2.151  1.00  0.710          H  
ATOM   3015  N   PHE A 181      -7.260  13.478  -6.020  1.00  0.350          N  
ATOM   3016  CA  PHE A 181      -6.429  12.634  -6.851  1.00  0.390          C  
ATOM   3017  C   PHE A 181      -5.331  13.581  -7.346  1.00  0.420          C  
ATOM   3018  O   PHE A 181      -5.653  14.721  -7.671  1.00  0.520          O  
ATOM   3019  CB  PHE A 181      -7.196  12.056  -8.036  1.00  0.530          C  
ATOM   3020  CG  PHE A 181      -8.180  10.968  -7.717  1.00  0.530          C  
ATOM   3021  CD1 PHE A 181      -9.521  11.259  -7.510  1.00  0.530          C  
ATOM   3022  CD2 PHE A 181      -7.773   9.634  -7.661  1.00  0.530          C  
ATOM   3023  CE1 PHE A 181     -10.428  10.250  -7.246  1.00  0.530          C  
ATOM   3024  CE2 PHE A 181      -8.687   8.630  -7.392  1.00  0.530          C  
ATOM   3025  CZ  PHE A 181     -10.012   8.939  -7.182  1.00  0.530          C  
ATOM   3026  H   PHE A 181      -8.100  13.894  -6.392  1.00  0.420          H  
ATOM   3027  HA  PHE A 181      -6.047  11.826  -6.249  1.00  0.470          H  
ATOM   3028 1HB  PHE A 181      -7.723  12.853  -8.557  1.00  0.640          H  
ATOM   3029 2HB  PHE A 181      -6.488  11.652  -8.716  1.00  0.640          H  
ATOM   3030  HD1 PHE A 181      -9.860  12.293  -7.564  1.00  0.640          H  
ATOM   3031  HD2 PHE A 181      -6.723   9.377  -7.838  1.00  0.640          H  
ATOM   3032  HE1 PHE A 181     -11.478  10.492  -7.088  1.00  0.640          H  
ATOM   3033  HE2 PHE A 181      -8.375   7.590  -7.354  1.00  0.640          H  
ATOM   3034  HZ  PHE A 181     -10.733   8.141  -6.972  1.00  0.640          H  
ATOM   3035  N   PRO A 182      -4.062  13.156  -7.458  1.00  0.380          N  
ATOM   3036  CA  PRO A 182      -2.929  13.955  -7.909  1.00  0.410          C  
ATOM   3037  C   PRO A 182      -3.093  14.520  -9.302  1.00  0.380          C  
ATOM   3038  O   PRO A 182      -3.674  13.871 -10.178  1.00  0.380          O  
ATOM   3039  CB  PRO A 182      -1.802  12.927  -7.945  1.00  0.610          C  
ATOM   3040  CG  PRO A 182      -2.216  11.876  -6.985  1.00  0.610          C  
ATOM   3041  CD  PRO A 182      -3.696  11.793  -7.066  1.00  0.610          C  
ATOM   3042  HA  PRO A 182      -2.724  14.758  -7.183  1.00  0.490          H  
ATOM   3043 1HB  PRO A 182      -1.668  12.551  -8.973  1.00  0.740          H  
ATOM   3044 2HB  PRO A 182      -0.854  13.411  -7.663  1.00  0.740          H  
ATOM   3045 1HG  PRO A 182      -1.724  10.964  -7.235  1.00  0.740          H  
ATOM   3046 2HG  PRO A 182      -1.906  12.116  -5.995  1.00  0.740          H  
ATOM   3047 1HD  PRO A 182      -4.034  11.045  -7.798  1.00  0.740          H  
ATOM   3048 2HD  PRO A 182      -4.003  11.575  -6.042  1.00  0.740          H  
ATOM   3049  N   GLU A 183      -2.530  15.702  -9.521  1.00  0.430          N  
ATOM   3050  CA  GLU A 183      -2.551  16.275 -10.854  1.00  0.420          C  
ATOM   3051  C   GLU A 183      -1.330  15.793 -11.620  1.00  0.420          C  
ATOM   3052  O   GLU A 183      -0.276  15.505 -11.034  1.00  0.450          O  
ATOM   3053  CB  GLU A 183      -2.570  17.805 -10.817  1.00  0.590          C  
ATOM   3054  CG  GLU A 183      -3.784  18.422 -10.127  1.00  0.590          C  
ATOM   3055  CD  GLU A 183      -5.075  18.158 -10.852  1.00  0.590          C  
ATOM   3056  OE1 GLU A 183      -5.026  17.633 -11.944  1.00  0.590          O  
ATOM   3057  OE2 GLU A 183      -6.111  18.497 -10.333  1.00  0.590          O  
ATOM   3058  H   GLU A 183      -2.077  16.220  -8.753  1.00  0.520          H  
ATOM   3059  HA  GLU A 183      -3.440  15.921 -11.375  1.00  0.500          H  
ATOM   3060 1HB  GLU A 183      -1.688  18.158 -10.304  1.00  0.710          H  
ATOM   3061 2HB  GLU A 183      -2.527  18.196 -11.833  1.00  0.710          H  
ATOM   3062 1HG  GLU A 183      -3.856  18.006  -9.119  1.00  0.710          H  
ATOM   3063 2HG  GLU A 183      -3.632  19.495 -10.035  1.00  0.710          H  
ATOM   3064  N   ARG A 184      -1.439  15.745 -12.942  1.00  0.430          N  
ATOM   3065  CA  ARG A 184      -0.294  15.335 -13.735  1.00  0.470          C  
ATOM   3066  C   ARG A 184       0.923  16.230 -13.522  1.00  0.480          C  
ATOM   3067  O   ARG A 184       2.061  15.766 -13.611  1.00  0.620          O  
ATOM   3068  CB  ARG A 184      -0.621  15.255 -15.219  1.00  0.640          C  
ATOM   3069  CG  ARG A 184       0.585  14.886 -16.099  1.00  0.640          C  
ATOM   3070  CD  ARG A 184       1.095  13.521 -15.783  1.00  0.640          C  
ATOM   3071  NE  ARG A 184       2.277  13.197 -16.506  1.00  0.640          N  
ATOM   3072  CZ  ARG A 184       3.532  13.525 -16.167  1.00  0.640          C  
ATOM   3073  NH1 ARG A 184       3.815  14.252 -15.088  1.00  0.640          N  
ATOM   3074  NH2 ARG A 184       4.479  13.079 -16.963  1.00  0.640          N  
ATOM   3075  H   ARG A 184      -2.313  16.001 -13.382  1.00  0.520          H  
ATOM   3076  HA  ARG A 184      -0.035  14.335 -13.395  1.00  0.560          H  
ATOM   3077 1HB  ARG A 184      -1.384  14.502 -15.377  1.00  0.770          H  
ATOM   3078 2HB  ARG A 184      -1.015  16.209 -15.565  1.00  0.770          H  
ATOM   3079 1HG  ARG A 184       0.261  14.868 -17.140  1.00  0.770          H  
ATOM   3080 2HG  ARG A 184       1.390  15.611 -16.003  1.00  0.770          H  
ATOM   3081 1HD  ARG A 184       1.325  13.393 -14.739  1.00  0.770          H  
ATOM   3082 2HD  ARG A 184       0.326  12.805 -16.071  1.00  0.770          H  
ATOM   3083  HE  ARG A 184       2.190  12.620 -17.349  1.00  0.770          H  
ATOM   3084 1HH1 ARG A 184       3.067  14.605 -14.467  1.00  0.770          H  
ATOM   3085 2HH1 ARG A 184       4.776  14.474 -14.863  1.00  0.770          H  
ATOM   3086 1HH2 ARG A 184       4.190  12.504 -17.774  1.00  0.770          H  
ATOM   3087 2HH2 ARG A 184       5.451  13.270 -16.775  1.00  0.770          H  
ATOM   3088  N   SER A 185       0.692  17.522 -13.276  1.00  0.430          N  
ATOM   3089  CA  SER A 185       1.767  18.479 -13.071  1.00  0.510          C  
ATOM   3090  C   SER A 185       2.432  18.363 -11.696  1.00  0.530          C  
ATOM   3091  O   SER A 185       3.457  19.004 -11.448  1.00  0.650          O  
ATOM   3092  CB  SER A 185       1.246  19.889 -13.273  1.00  0.680          C  
ATOM   3093  OG  SER A 185       0.303  20.230 -12.292  1.00  0.680          O  
ATOM   3094  H   SER A 185      -0.255  17.876 -13.236  1.00  0.520          H  
ATOM   3095  HA  SER A 185       2.532  18.288 -13.825  1.00  0.610          H  
ATOM   3096 1HB  SER A 185       2.081  20.586 -13.235  1.00  0.820          H  
ATOM   3097 2HB  SER A 185       0.795  19.972 -14.260  1.00  0.820          H  
ATOM   3098  HG  SER A 185       0.116  21.166 -12.418  1.00  0.820          H  
ATOM   3099  N   GLU A 186       1.839  17.588 -10.784  1.00  0.500          N  
ATOM   3100  CA  GLU A 186       2.400  17.413  -9.454  1.00  0.570          C  
ATOM   3101  C   GLU A 186       3.329  16.210  -9.426  1.00  0.570          C  
ATOM   3102  O   GLU A 186       4.391  16.255  -8.808  1.00  0.860          O  
ATOM   3103  CB  GLU A 186       1.287  17.263  -8.408  1.00  0.770          C  
ATOM   3104  CG  GLU A 186       0.478  18.536  -8.175  1.00  0.770          C  
ATOM   3105  CD  GLU A 186      -0.690  18.347  -7.233  1.00  0.770          C  
ATOM   3106  OE1 GLU A 186      -1.398  17.354  -7.360  1.00  0.770          O  
ATOM   3107  OE2 GLU A 186      -0.867  19.184  -6.359  1.00  0.770          O  
ATOM   3108  H   GLU A 186       1.009  17.059 -11.035  1.00  0.600          H  
ATOM   3109  HA  GLU A 186       2.985  18.297  -9.204  1.00  0.680          H  
ATOM   3110 1HB  GLU A 186       0.598  16.477  -8.719  1.00  0.920          H  
ATOM   3111 2HB  GLU A 186       1.720  16.960  -7.455  1.00  0.920          H  
ATOM   3112 1HG  GLU A 186       1.141  19.293  -7.760  1.00  0.920          H  
ATOM   3113 2HG  GLU A 186       0.124  18.906  -9.131  1.00  0.920          H  
ATOM   3114  N   LEU A 187       2.924  15.130 -10.096  1.00  0.400          N  
ATOM   3115  CA  LEU A 187       3.719  13.905 -10.115  1.00  0.430          C  
ATOM   3116  C   LEU A 187       5.066  14.129 -10.850  1.00  0.370          C  
ATOM   3117  O   LEU A 187       5.049  14.472 -12.028  1.00  0.480          O  
ATOM   3118  CB  LEU A 187       2.936  12.820 -10.872  1.00  0.590          C  
ATOM   3119  CG  LEU A 187       3.561  11.406 -10.943  1.00  0.590          C  
ATOM   3120  CD1 LEU A 187       3.576  10.731  -9.570  1.00  0.590          C  
ATOM   3121  CD2 LEU A 187       2.801  10.598 -11.908  1.00  0.590          C  
ATOM   3122  H   LEU A 187       2.010  15.164 -10.559  1.00  0.480          H  
ATOM   3123  HA  LEU A 187       3.867  13.599  -9.090  1.00  0.520          H  
ATOM   3124 1HB  LEU A 187       1.951  12.725 -10.409  1.00  0.710          H  
ATOM   3125 2HB  LEU A 187       2.785  13.169 -11.901  1.00  0.710          H  
ATOM   3126  HG  LEU A 187       4.570  11.485 -11.287  1.00  0.710          H  
ATOM   3127 1HD1 LEU A 187       4.020   9.738  -9.660  1.00  0.710          H  
ATOM   3128 2HD1 LEU A 187       4.132  11.298  -8.862  1.00  0.710          H  
ATOM   3129 3HD1 LEU A 187       2.552  10.630  -9.208  1.00  0.710          H  
ATOM   3130 1HD2 LEU A 187       3.259   9.612 -11.972  1.00  0.710          H  
ATOM   3131 2HD2 LEU A 187       1.770  10.501 -11.574  1.00  0.710          H  
ATOM   3132 3HD2 LEU A 187       2.826  11.080 -12.889  1.00  0.710          H  
ATOM   3133  N   PRO A 188       6.242  13.900 -10.217  1.00  0.520          N  
ATOM   3134  CA  PRO A 188       7.575  14.067 -10.793  1.00  0.640          C  
ATOM   3135  C   PRO A 188       8.152  12.838 -11.511  1.00  0.540          C  
ATOM   3136  O   PRO A 188       9.317  12.840 -11.902  1.00  0.620          O  
ATOM   3137  CB  PRO A 188       8.404  14.386  -9.548  1.00  0.960          C  
ATOM   3138  CG  PRO A 188       7.771  13.544  -8.463  1.00  0.960          C  
ATOM   3139  CD  PRO A 188       6.275  13.558  -8.772  1.00  0.960          C  
ATOM   3140  HA  PRO A 188       7.555  14.930 -11.476  1.00  0.770          H  
ATOM   3141 1HB  PRO A 188       9.462  14.134  -9.725  1.00  1.150          H  
ATOM   3142 2HB  PRO A 188       8.360  15.464  -9.336  1.00  1.150          H  
ATOM   3143 1HG  PRO A 188       8.201  12.529  -8.470  1.00  1.150          H  
ATOM   3144 2HG  PRO A 188       7.998  13.976  -7.476  1.00  1.150          H  
ATOM   3145 1HD  PRO A 188       5.878  12.571  -8.589  1.00  1.150          H  
ATOM   3146 2HD  PRO A 188       5.786  14.333  -8.164  1.00  1.150          H  
ATOM   3147  N   ALA A 189       7.388  11.758 -11.595  1.00  0.540          N  
ATOM   3148  CA  ALA A 189       7.919  10.505 -12.116  1.00  0.530          C  
ATOM   3149  C   ALA A 189       8.319  10.624 -13.586  1.00  0.460          C  
ATOM   3150  O   ALA A 189       7.587  11.189 -14.401  1.00  0.520          O  
ATOM   3151  CB  ALA A 189       6.892   9.400 -11.947  1.00  0.750          C  
ATOM   3152  H   ALA A 189       6.429  11.800 -11.294  1.00  0.650          H  
ATOM   3153  HA  ALA A 189       8.811  10.255 -11.542  1.00  0.640          H  
ATOM   3154 1HB  ALA A 189       7.319   8.472 -12.307  1.00  0.900          H  
ATOM   3155 2HB  ALA A 189       6.632   9.299 -10.894  1.00  0.900          H  
ATOM   3156 3HB  ALA A 189       5.997   9.641 -12.522  1.00  0.900          H  
ATOM   3157  N   GLY A 190       9.423   9.976 -13.954  1.00  0.560          N  
ATOM   3158  CA  GLY A 190       9.944   9.924 -15.325  1.00  0.680          C  
ATOM   3159  C   GLY A 190       9.216   8.897 -16.187  1.00  0.580          C  
ATOM   3160  O   GLY A 190       9.826   7.977 -16.735  1.00  0.730          O  
ATOM   3161  H   GLY A 190       9.962   9.521 -13.234  1.00  0.670          H  
ATOM   3162 1HA  GLY A 190       9.854  10.910 -15.780  1.00  0.820          H  
ATOM   3163 2HA  GLY A 190      11.005   9.683 -15.293  1.00  0.820          H  
ATOM   3164  N   ILE A 191       7.904   9.057 -16.267  1.00  0.440          N  
ATOM   3165  CA  ILE A 191       7.002   8.174 -16.990  1.00  0.380          C  
ATOM   3166  C   ILE A 191       6.191   8.970 -18.008  1.00  0.440          C  
ATOM   3167  O   ILE A 191       5.549   9.951 -17.635  1.00  0.920          O  
ATOM   3168  CB  ILE A 191       6.030   7.512 -15.994  1.00  0.560          C  
ATOM   3169  CG1 ILE A 191       6.803   6.700 -14.937  1.00  0.560          C  
ATOM   3170  CG2 ILE A 191       5.027   6.602 -16.763  1.00  0.560          C  
ATOM   3171  CD1 ILE A 191       5.966   6.295 -13.740  1.00  0.560          C  
ATOM   3172  H   ILE A 191       7.533   9.882 -15.785  1.00  0.530          H  
ATOM   3173  HA  ILE A 191       7.582   7.414 -17.521  1.00  0.460          H  
ATOM   3174  HB  ILE A 191       5.510   8.288 -15.459  1.00  0.670          H  
ATOM   3175 1HG1 ILE A 191       7.189   5.801 -15.409  1.00  0.670          H  
ATOM   3176 2HG1 ILE A 191       7.637   7.281 -14.571  1.00  0.670          H  
ATOM   3177 1HG2 ILE A 191       4.334   6.154 -16.074  1.00  0.670          H  
ATOM   3178 2HG2 ILE A 191       4.459   7.182 -17.490  1.00  0.670          H  
ATOM   3179 3HG2 ILE A 191       5.578   5.815 -17.288  1.00  0.670          H  
ATOM   3180 1HD1 ILE A 191       6.581   5.733 -13.059  1.00  0.670          H  
ATOM   3181 2HD1 ILE A 191       5.592   7.177 -13.238  1.00  0.670          H  
ATOM   3182 3HD1 ILE A 191       5.135   5.706 -14.029  1.00  0.670          H  
ATOM   3183  N   ASN A 192       6.201   8.559 -19.279  1.00  0.300          N  
ATOM   3184  CA  ASN A 192       5.416   9.256 -20.300  1.00  0.310          C  
ATOM   3185  C   ASN A 192       4.112   8.506 -20.629  1.00  0.330          C  
ATOM   3186  O   ASN A 192       4.079   7.566 -21.439  1.00  0.370          O  
ATOM   3187  CB  ASN A 192       6.249   9.514 -21.537  1.00  0.430          C  
ATOM   3188  CG  ASN A 192       7.391  10.481 -21.295  1.00  0.430          C  
ATOM   3189  OD1 ASN A 192       7.141  11.652 -20.974  1.00  0.430          O  
ATOM   3190  ND2 ASN A 192       8.620  10.037 -21.433  1.00  0.430          N  
ATOM   3191  H   ASN A 192       6.778   7.749 -19.541  1.00  0.360          H  
ATOM   3192  HA  ASN A 192       5.118  10.228 -19.899  1.00  0.370          H  
ATOM   3193 1HB  ASN A 192       6.633   8.595 -21.922  1.00  0.520          H  
ATOM   3194 2HB  ASN A 192       5.606   9.944 -22.299  1.00  0.520          H  
ATOM   3195 1HD2 ASN A 192       9.391  10.651 -21.276  1.00  0.520          H  
ATOM   3196 2HD2 ASN A 192       8.809   9.064 -21.677  1.00  0.520          H  
ATOM   3197  N   GLU A 193       3.028   8.981 -20.031  1.00  0.410          N  
ATOM   3198  CA  GLU A 193       1.703   8.367 -20.070  1.00  0.500          C  
ATOM   3199  C   GLU A 193       1.094   8.271 -21.469  1.00  0.460          C  
ATOM   3200  O   GLU A 193       0.164   7.486 -21.700  1.00  0.510          O  
ATOM   3201  CB  GLU A 193       0.807   9.181 -19.159  1.00  0.660          C  
ATOM   3202  CG  GLU A 193       0.548  10.648 -19.652  1.00  0.660          C  
ATOM   3203  CD  GLU A 193       1.596  11.618 -19.372  1.00  0.660          C  
ATOM   3204  OE1 GLU A 193       2.552  11.283 -18.730  1.00  0.660          O  
ATOM   3205  OE2 GLU A 193       1.463  12.713 -19.824  1.00  0.660          O  
ATOM   3206  H   GLU A 193       3.133   9.815 -19.441  1.00  0.490          H  
ATOM   3207  HA  GLU A 193       1.790   7.360 -19.662  1.00  0.600          H  
ATOM   3208 1HB  GLU A 193      -0.146   8.668 -19.032  1.00  0.800          H  
ATOM   3209 2HB  GLU A 193       1.262   9.217 -18.219  1.00  0.800          H  
ATOM   3210 1HG  GLU A 193       0.319  10.682 -20.706  1.00  0.800          H  
ATOM   3211 2HG  GLU A 193      -0.335  11.005 -19.117  1.00  0.800          H  
ATOM   3212  N   SER A 194       1.598   9.098 -22.393  1.00  0.430          N  
ATOM   3213  CA  SER A 194       1.109   9.110 -23.755  1.00  0.430          C  
ATOM   3214  C   SER A 194       1.592   7.885 -24.508  1.00  0.340          C  
ATOM   3215  O   SER A 194       0.917   7.401 -25.415  1.00  0.330          O  
ATOM   3216  CB  SER A 194       1.593  10.354 -24.460  1.00  0.600          C  
ATOM   3217  OG  SER A 194       2.988  10.325 -24.601  1.00  0.600          O  
ATOM   3218  H   SER A 194       2.355   9.721 -22.140  1.00  0.520          H  
ATOM   3219  HA  SER A 194       0.021   9.111 -23.735  1.00  0.520          H  
ATOM   3220 1HB  SER A 194       1.128  10.418 -25.443  1.00  0.720          H  
ATOM   3221 2HB  SER A 194       1.296  11.234 -23.894  1.00  0.720          H  
ATOM   3222  HG  SER A 194       3.220  11.110 -25.110  1.00  0.720          H  
ATOM   3223  N   TYR A 195       2.725   7.332 -24.092  1.00  0.310          N  
ATOM   3224  CA  TYR A 195       3.260   6.156 -24.730  1.00  0.300          C  
ATOM   3225  C   TYR A 195       2.606   4.944 -24.158  1.00  0.320          C  
ATOM   3226  O   TYR A 195       2.402   3.952 -24.858  1.00  0.370          O  
ATOM   3227  CB  TYR A 195       4.737   6.088 -24.530  1.00  0.420          C  
ATOM   3228  CG  TYR A 195       5.552   6.944 -25.415  1.00  0.420          C  
ATOM   3229  CD1 TYR A 195       5.934   8.199 -25.018  1.00  0.420          C  
ATOM   3230  CD2 TYR A 195       5.965   6.441 -26.620  1.00  0.420          C  
ATOM   3231  CE1 TYR A 195       6.737   8.961 -25.831  1.00  0.420          C  
ATOM   3232  CE2 TYR A 195       6.752   7.182 -27.432  1.00  0.420          C  
ATOM   3233  CZ  TYR A 195       7.151   8.437 -27.052  1.00  0.420          C  
ATOM   3234  OH  TYR A 195       7.981   9.161 -27.872  1.00  0.420          O  
ATOM   3235  H   TYR A 195       3.253   7.733 -23.317  1.00  0.370          H  
ATOM   3236  HA  TYR A 195       3.038   6.196 -25.797  1.00  0.360          H  
ATOM   3237 1HB  TYR A 195       4.919   6.398 -23.519  1.00  0.510          H  
ATOM   3238 2HB  TYR A 195       5.065   5.089 -24.616  1.00  0.510          H  
ATOM   3239  HD1 TYR A 195       5.605   8.576 -24.068  1.00  0.510          H  
ATOM   3240  HD2 TYR A 195       5.672   5.448 -26.924  1.00  0.510          H  
ATOM   3241  HE1 TYR A 195       7.052   9.955 -25.514  1.00  0.510          H  
ATOM   3242  HE2 TYR A 195       7.078   6.772 -28.383  1.00  0.510          H  
ATOM   3243  HH  TYR A 195       8.358   8.565 -28.554  1.00  0.510          H  
ATOM   3244  N   VAL A 196       2.258   5.035 -22.879  1.00  0.360          N  
ATOM   3245  CA  VAL A 196       1.635   3.903 -22.230  1.00  0.460          C  
ATOM   3246  C   VAL A 196       0.294   3.652 -22.928  1.00  0.410          C  
ATOM   3247  O   VAL A 196      -0.008   2.513 -23.295  1.00  0.470          O  
ATOM   3248  CB  VAL A 196       1.446   4.152 -20.719  1.00  0.600          C  
ATOM   3249  CG1 VAL A 196       0.635   3.006 -20.093  1.00  0.600          C  
ATOM   3250  CG2 VAL A 196       2.830   4.299 -20.053  1.00  0.600          C  
ATOM   3251  H   VAL A 196       2.513   5.890 -22.379  1.00  0.430          H  
ATOM   3252  HA  VAL A 196       2.270   3.025 -22.357  1.00  0.550          H  
ATOM   3253  HB  VAL A 196       0.872   5.069 -20.572  1.00  0.720          H  
ATOM   3254 1HG1 VAL A 196       0.503   3.206 -19.045  1.00  0.720          H  
ATOM   3255 2HG1 VAL A 196      -0.342   2.934 -20.563  1.00  0.720          H  
ATOM   3256 3HG1 VAL A 196       1.170   2.064 -20.221  1.00  0.720          H  
ATOM   3257 1HG2 VAL A 196       2.716   4.476 -18.996  1.00  0.720          H  
ATOM   3258 2HG2 VAL A 196       3.389   3.408 -20.200  1.00  0.720          H  
ATOM   3259 3HG2 VAL A 196       3.371   5.134 -20.500  1.00  0.720          H  
ATOM   3260  N   VAL A 197      -0.494   4.717 -23.164  1.00  0.370          N  
ATOM   3261  CA  VAL A 197      -1.752   4.480 -23.859  1.00  0.340          C  
ATOM   3262  C   VAL A 197      -1.555   4.031 -25.310  1.00  0.320          C  
ATOM   3263  O   VAL A 197      -2.332   3.186 -25.772  1.00  0.340          O  
ATOM   3264  CB  VAL A 197      -2.688   5.717 -23.810  1.00  0.490          C  
ATOM   3265  CG1 VAL A 197      -2.147   6.879 -24.590  1.00  0.490          C  
ATOM   3266  CG2 VAL A 197      -4.055   5.338 -24.389  1.00  0.490          C  
ATOM   3267  H   VAL A 197      -0.225   5.640 -22.815  1.00  0.440          H  
ATOM   3268  HA  VAL A 197      -2.269   3.687 -23.337  1.00  0.410          H  
ATOM   3269  HB  VAL A 197      -2.784   6.023 -22.776  1.00  0.590          H  
ATOM   3270 1HG1 VAL A 197      -2.828   7.720 -24.508  1.00  0.590          H  
ATOM   3271 2HG1 VAL A 197      -1.200   7.148 -24.179  1.00  0.590          H  
ATOM   3272 3HG1 VAL A 197      -2.032   6.639 -25.641  1.00  0.590          H  
ATOM   3273 1HG2 VAL A 197      -4.719   6.192 -24.334  1.00  0.590          H  
ATOM   3274 2HG2 VAL A 197      -3.954   5.044 -25.420  1.00  0.590          H  
ATOM   3275 3HG2 VAL A 197      -4.476   4.523 -23.833  1.00  0.590          H  
ATOM   3276  N   GLU A 198      -0.544   4.536 -26.038  1.00  0.300          N  
ATOM   3277  CA  GLU A 198      -0.387   4.054 -27.403  1.00  0.320          C  
ATOM   3278  C   GLU A 198      -0.023   2.570 -27.400  1.00  0.320          C  
ATOM   3279  O   GLU A 198      -0.499   1.813 -28.258  1.00  0.350          O  
ATOM   3280  CB  GLU A 198       0.662   4.848 -28.178  1.00  0.440          C  
ATOM   3281  CG  GLU A 198       0.294   6.295 -28.516  1.00  0.440          C  
ATOM   3282  CD  GLU A 198      -0.900   6.450 -29.425  1.00  0.440          C  
ATOM   3283  OE1 GLU A 198      -1.010   5.754 -30.410  1.00  0.440          O  
ATOM   3284  OE2 GLU A 198      -1.730   7.291 -29.118  1.00  0.440          O  
ATOM   3285  H   GLU A 198       0.065   5.280 -25.679  1.00  0.360          H  
ATOM   3286  HA  GLU A 198      -1.336   4.165 -27.919  1.00  0.380          H  
ATOM   3287 1HB  GLU A 198       1.597   4.856 -27.617  1.00  0.530          H  
ATOM   3288 2HB  GLU A 198       0.837   4.351 -29.116  1.00  0.530          H  
ATOM   3289 1HG  GLU A 198       0.065   6.807 -27.596  1.00  0.530          H  
ATOM   3290 2HG  GLU A 198       1.156   6.784 -28.963  1.00  0.530          H  
ATOM   3291  N   TRP A 199       0.781   2.130 -26.415  1.00  0.320          N  
ATOM   3292  CA  TRP A 199       1.150   0.726 -26.362  1.00  0.340          C  
ATOM   3293  C   TRP A 199      -0.118  -0.088 -26.249  1.00  0.360          C  
ATOM   3294  O   TRP A 199      -0.323  -1.039 -27.001  1.00  0.470          O  
ATOM   3295  CB  TRP A 199       2.007   0.373 -25.133  1.00  0.470          C  
ATOM   3296  CG  TRP A 199       2.510  -1.061 -25.183  1.00  0.470          C  
ATOM   3297  CD1 TRP A 199       3.681  -1.477 -25.740  1.00  0.470          C  
ATOM   3298  CD2 TRP A 199       1.857  -2.269 -24.692  1.00  0.470          C  
ATOM   3299  NE1 TRP A 199       3.798  -2.840 -25.633  1.00  0.470          N  
ATOM   3300  CE2 TRP A 199       2.692  -3.337 -25.007  1.00  0.470          C  
ATOM   3301  CE3 TRP A 199       0.655  -2.522 -24.026  1.00  0.470          C  
ATOM   3302  CZ2 TRP A 199       2.362  -4.632 -24.696  1.00  0.470          C  
ATOM   3303  CZ3 TRP A 199       0.324  -3.819 -23.718  1.00  0.470          C  
ATOM   3304  CH2 TRP A 199       1.156  -4.851 -24.050  1.00  0.470          C  
ATOM   3305  H   TRP A 199       1.195   2.796 -25.756  1.00  0.380          H  
ATOM   3306  HA  TRP A 199       1.677   0.453 -27.274  1.00  0.410          H  
ATOM   3307 1HB  TRP A 199       2.833   1.054 -25.019  1.00  0.560          H  
ATOM   3308 2HB  TRP A 199       1.401   0.480 -24.236  1.00  0.560          H  
ATOM   3309  HD1 TRP A 199       4.414  -0.827 -26.209  1.00  0.560          H  
ATOM   3310  HE1 TRP A 199       4.574  -3.395 -25.979  1.00  0.560          H  
ATOM   3311  HE3 TRP A 199      -0.004  -1.714 -23.758  1.00  0.560          H  
ATOM   3312  HZ2 TRP A 199       3.013  -5.466 -24.946  1.00  0.560          H  
ATOM   3313  HZ3 TRP A 199      -0.621  -3.998 -23.209  1.00  0.560          H  
ATOM   3314  HH2 TRP A 199       0.873  -5.869 -23.802  1.00  0.560          H  
ATOM   3315  N   TYR A 200      -1.002   0.296 -25.319  1.00  0.340          N  
ATOM   3316  CA  TYR A 200      -2.239  -0.451 -25.110  1.00  0.400          C  
ATOM   3317  C   TYR A 200      -3.161  -0.488 -26.307  1.00  0.420          C  
ATOM   3318  O   TYR A 200      -3.785  -1.513 -26.584  1.00  0.690          O  
ATOM   3319  CB  TYR A 200      -2.987   0.084 -23.916  1.00  0.540          C  
ATOM   3320  CG  TYR A 200      -2.518  -0.467 -22.630  1.00  0.540          C  
ATOM   3321  CD1 TYR A 200      -1.746   0.265 -21.743  1.00  0.540          C  
ATOM   3322  CD2 TYR A 200      -2.897  -1.734 -22.324  1.00  0.540          C  
ATOM   3323  CE1 TYR A 200      -1.366  -0.299 -20.555  1.00  0.540          C  
ATOM   3324  CE2 TYR A 200      -2.525  -2.283 -21.160  1.00  0.540          C  
ATOM   3325  CZ  TYR A 200      -1.771  -1.587 -20.276  1.00  0.540          C  
ATOM   3326  OH  TYR A 200      -1.428  -2.166 -19.117  1.00  0.540          O  
ATOM   3327  H   TYR A 200      -0.780   1.104 -24.722  1.00  0.410          H  
ATOM   3328  HA  TYR A 200      -1.971  -1.485 -24.904  1.00  0.480          H  
ATOM   3329 1HB  TYR A 200      -2.883   1.169 -23.885  1.00  0.640          H  
ATOM   3330 2HB  TYR A 200      -4.035  -0.152 -24.027  1.00  0.640          H  
ATOM   3331  HD1 TYR A 200      -1.459   1.270 -21.980  1.00  0.640          H  
ATOM   3332  HD2 TYR A 200      -3.512  -2.302 -23.024  1.00  0.640          H  
ATOM   3333  HE1 TYR A 200      -0.768   0.264 -19.842  1.00  0.640          H  
ATOM   3334  HE2 TYR A 200      -2.838  -3.271 -20.933  1.00  0.640          H  
ATOM   3335  HH  TYR A 200      -0.983  -1.520 -18.556  1.00  0.640          H  
ATOM   3336  N   LYS A 201      -3.290   0.629 -27.008  1.00  0.380          N  
ATOM   3337  CA  LYS A 201      -4.136   0.649 -28.187  1.00  0.390          C  
ATOM   3338  C   LYS A 201      -3.660  -0.315 -29.282  1.00  0.490          C  
ATOM   3339  O   LYS A 201      -4.484  -0.864 -30.018  1.00  0.690          O  
ATOM   3340  CB  LYS A 201      -4.251   2.061 -28.749  1.00  0.540          C  
ATOM   3341  CG  LYS A 201      -5.091   3.009 -27.886  1.00  0.540          C  
ATOM   3342  CD  LYS A 201      -5.381   4.334 -28.595  1.00  0.540          C  
ATOM   3343  CE  LYS A 201      -4.137   5.199 -28.708  1.00  0.540          C  
ATOM   3344  NZ  LYS A 201      -4.430   6.543 -29.287  1.00  0.540          N  
ATOM   3345  H   LYS A 201      -2.809   1.480 -26.694  1.00  0.460          H  
ATOM   3346  HA  LYS A 201      -5.132   0.327 -27.885  1.00  0.470          H  
ATOM   3347 1HB  LYS A 201      -3.244   2.472 -28.835  1.00  0.650          H  
ATOM   3348 2HB  LYS A 201      -4.680   2.022 -29.749  1.00  0.650          H  
ATOM   3349 1HG  LYS A 201      -6.036   2.525 -27.643  1.00  0.650          H  
ATOM   3350 2HG  LYS A 201      -4.566   3.206 -26.958  1.00  0.650          H  
ATOM   3351 1HD  LYS A 201      -5.767   4.139 -29.596  1.00  0.650          H  
ATOM   3352 2HD  LYS A 201      -6.135   4.883 -28.034  1.00  0.650          H  
ATOM   3353 1HE  LYS A 201      -3.701   5.332 -27.722  1.00  0.650          H  
ATOM   3354 2HE  LYS A 201      -3.411   4.708 -29.349  1.00  0.650          H  
ATOM   3355 1HZ  LYS A 201      -3.532   7.052 -29.321  1.00  0.650          H  
ATOM   3356 2HZ  LYS A 201      -4.805   6.452 -30.216  1.00  0.650          H  
ATOM   3357 3HZ  LYS A 201      -5.080   7.042 -28.706  1.00  0.650          H  
ATOM   3358  N   ARG A 202      -2.338  -0.504 -29.424  1.00  0.630          N  
ATOM   3359  CA  ARG A 202      -1.836  -1.355 -30.501  1.00  0.870          C  
ATOM   3360  C   ARG A 202      -1.400  -2.786 -30.126  1.00  0.950          C  
ATOM   3361  O   ARG A 202      -1.656  -3.720 -30.891  1.00  1.420          O  
ATOM   3362  CB  ARG A 202      -0.653  -0.674 -31.155  1.00  1.120          C  
ATOM   3363  CG  ARG A 202      -0.928   0.704 -31.758  1.00  1.120          C  
ATOM   3364  CD  ARG A 202      -1.913   0.686 -32.863  1.00  1.120          C  
ATOM   3365  NE  ARG A 202      -2.064   2.012 -33.441  1.00  1.120          N  
ATOM   3366  CZ  ARG A 202      -2.968   2.354 -34.385  1.00  1.120          C  
ATOM   3367  NH1 ARG A 202      -3.806   1.454 -34.860  1.00  1.120          N  
ATOM   3368  NH2 ARG A 202      -3.011   3.600 -34.832  1.00  1.120          N  
ATOM   3369  H   ARG A 202      -1.684  -0.005 -28.806  1.00  0.760          H  
ATOM   3370  HA  ARG A 202      -2.630  -1.458 -31.233  1.00  1.040          H  
ATOM   3371 1HB  ARG A 202       0.135  -0.548 -30.409  1.00  1.350          H  
ATOM   3372 2HB  ARG A 202      -0.260  -1.318 -31.943  1.00  1.350          H  
ATOM   3373 1HG  ARG A 202      -1.303   1.369 -30.976  1.00  1.350          H  
ATOM   3374 2HG  ARG A 202       0.004   1.107 -32.151  1.00  1.350          H  
ATOM   3375 1HD  ARG A 202      -1.582  -0.001 -33.643  1.00  1.350          H  
ATOM   3376 2HD  ARG A 202      -2.884   0.381 -32.482  1.00  1.350          H  
ATOM   3377  HE  ARG A 202      -1.437   2.733 -33.095  1.00  1.350          H  
ATOM   3378 1HH1 ARG A 202      -3.778   0.504 -34.520  1.00  1.350          H  
ATOM   3379 2HH1 ARG A 202      -4.482   1.713 -35.565  1.00  1.350          H  
ATOM   3380 1HH2 ARG A 202      -2.369   4.292 -34.465  1.00  1.350          H  
ATOM   3381 2HH2 ARG A 202      -3.684   3.863 -35.537  1.00  1.350          H  
ATOM   3382  N   LEU A 203      -0.698  -2.968 -29.011  1.00  1.610          N  
ATOM   3383  CA  LEU A 203      -0.185  -4.284 -28.653  1.00  1.880          C  
ATOM   3384  C   LEU A 203      -0.863  -4.943 -27.462  1.00  2.430          C  
ATOM   3385  O   LEU A 203      -1.380  -4.294 -26.561  1.00  3.020          O  
ATOM   3386  CB  LEU A 203       1.323  -4.209 -28.406  1.00  2.520          C  
ATOM   3387  CG  LEU A 203       2.214  -3.711 -29.587  1.00  2.520          C  
ATOM   3388  CD1 LEU A 203       3.645  -3.670 -29.114  1.00  2.520          C  
ATOM   3389  CD2 LEU A 203       2.089  -4.630 -30.800  1.00  2.520          C  
ATOM   3390  H   LEU A 203      -0.512  -2.182 -28.391  1.00  1.930          H  
ATOM   3391  HA  LEU A 203      -0.358  -4.947 -29.494  1.00  2.260          H  
ATOM   3392 1HB  LEU A 203       1.475  -3.510 -27.585  1.00  3.030          H  
ATOM   3393 2HB  LEU A 203       1.684  -5.181 -28.092  1.00  3.030          H  
ATOM   3394  HG  LEU A 203       1.918  -2.702 -29.872  1.00  3.030          H  
ATOM   3395 1HD1 LEU A 203       4.284  -3.327 -29.909  1.00  3.030          H  
ATOM   3396 2HD1 LEU A 203       3.722  -2.994 -28.282  1.00  3.030          H  
ATOM   3397 3HD1 LEU A 203       3.960  -4.662 -28.810  1.00  3.030          H  
ATOM   3398 1HD2 LEU A 203       2.735  -4.257 -31.597  1.00  3.030          H  
ATOM   3399 2HD2 LEU A 203       2.392  -5.632 -30.526  1.00  3.030          H  
ATOM   3400 3HD2 LEU A 203       1.065  -4.646 -31.163  1.00  3.030          H  
ATOM   3401  N   VAL A 204      -0.853  -6.272 -27.479  1.00  2.890          N  
ATOM   3402  CA  VAL A 204      -1.352  -7.088 -26.375  1.00  3.970          C  
ATOM   3403  C   VAL A 204      -0.277  -8.069 -25.919  1.00  4.500          C  
ATOM   3404  O   VAL A 204      -0.582  -9.094 -25.310  1.00  4.840          O  
ATOM   3405  CB  VAL A 204      -2.624  -7.853 -26.794  1.00  5.130          C  
ATOM   3406  CG1 VAL A 204      -3.742  -6.863 -27.100  1.00  5.130          C  
ATOM   3407  CG2 VAL A 204      -2.331  -8.729 -28.017  1.00  5.130          C  
ATOM   3408  H   VAL A 204      -0.472  -6.728 -28.297  1.00  3.470          H  
ATOM   3409  HA  VAL A 204      -1.599  -6.433 -25.539  1.00  4.760          H  
ATOM   3410  HB  VAL A 204      -2.951  -8.479 -25.964  1.00  6.150          H  
ATOM   3411 1HG1 VAL A 204      -4.645  -7.406 -27.373  1.00  6.150          H  
ATOM   3412 2HG1 VAL A 204      -3.936  -6.255 -26.215  1.00  6.150          H  
ATOM   3413 3HG1 VAL A 204      -3.450  -6.215 -27.923  1.00  6.150          H  
ATOM   3414 1HG2 VAL A 204      -3.235  -9.271 -28.293  1.00  6.150          H  
ATOM   3415 2HG2 VAL A 204      -2.018  -8.108 -28.852  1.00  6.150          H  
ATOM   3416 3HG2 VAL A 204      -1.544  -9.447 -27.780  1.00  6.150          H  
ATOM   3417  N   LYS A 205       0.955  -7.762 -26.308  1.00  5.040          N  
ATOM   3418  CA  LYS A 205       2.140  -8.569 -26.047  1.00  5.950          C  
ATOM   3419  C   LYS A 205       2.668  -8.452 -24.622  1.00  6.860          C  
ATOM   3420  O   LYS A 205       2.367  -9.295 -23.776  1.00  7.070          O  
ATOM   3421  OXT LYS A 205       3.613  -7.695 -24.404  1.00  8.930          O  
ATOM   3422  CB  LYS A 205       3.246  -8.180 -27.029  1.00  7.490          C  
ATOM   3423  CG  LYS A 205       2.948  -8.534 -28.476  1.00  7.490          C  
ATOM   3424  CD  LYS A 205       4.106  -8.156 -29.399  1.00  7.490          C  
ATOM   3425  CE  LYS A 205       3.802  -8.511 -30.854  1.00  7.490          C  
ATOM   3426  NZ  LYS A 205       4.921  -8.136 -31.766  1.00  7.490          N  
ATOM   3427  H   LYS A 205       1.053  -6.892 -26.808  1.00  6.050          H  
ATOM   3428  HA  LYS A 205       1.879  -9.615 -26.216  1.00  7.140          H  
ATOM   3429 1HB  LYS A 205       3.419  -7.105 -26.976  1.00  8.980          H  
ATOM   3430 2HB  LYS A 205       4.174  -8.677 -26.743  1.00  8.980          H  
ATOM   3431 1HG  LYS A 205       2.765  -9.606 -28.547  1.00  8.980          H  
ATOM   3432 2HG  LYS A 205       2.052  -8.010 -28.796  1.00  8.980          H  
ATOM   3433 1HD  LYS A 205       4.294  -7.086 -29.325  1.00  8.980          H  
ATOM   3434 2HD  LYS A 205       5.005  -8.686 -29.086  1.00  8.980          H  
ATOM   3435 1HE  LYS A 205       3.628  -9.583 -30.930  1.00  8.980          H  
ATOM   3436 2HE  LYS A 205       2.901  -7.984 -31.167  1.00  8.980          H  
ATOM   3437 1HZ  LYS A 205       4.679  -8.385 -32.715  1.00  8.980          H  
ATOM   3438 2HZ  LYS A 205       5.084  -7.140 -31.711  1.00  8.980          H  
ATOM   3439 3HZ  LYS A 205       5.761  -8.629 -31.494  1.00  8.980          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1204.05 124.244 871.47 -76.7221 23.2657 47.4999 432.185 -475.197 -1.74631 -13.2114 -370.709 -47.0425 -113.022 -31.9914 -37.712 -25.8287 0 0.97601 15.7276 144.885 171.141 -40.6657 39.8645 -64.4356 -26.8843 165.271 -492.686
MET:NtermProteinFull_1 -1.22014 0.16403 0.8181 -0.54182 0.17912 0.10509 0.068 -0.43567 -0 -0 -0.03784 1.00839 0 0 0 0 0 0.03582 0.01672 0.73149 0 0 0 0.60916 0 0.09187 1.59232
LYS_2 -2.53696 0.24795 1.33527 -0.46432 0.09456 0.29731 0.18485 -0.75401 -0.01561 -0.16486 0.04257 -0.27992 0 0 0 0 0 0.00248 0.07488 1.80468 0 0.29391 0 -1.5107 0.20845 0.22899 -0.91049
TYR_3 -6.25828 0.39855 2.75049 -0.76632 0.03997 0.14673 1.55767 -2.00211 -0.01526 -0.14271 -0.61214 -0.39481 0 0 0 0 0 -0.07641 0.00177 0 2.35103 0.07221 0.00013 1.2797 0.13132 0.23944 -1.29903
THR_4 -2.05534 0.14215 1.29792 -0.13403 0.08967 0.08432 0.1789 -0.84368 -0.01561 -0.16486 0.25318 -1.08721 0 0 0 0 0 -0.03518 0.03699 0.07541 0 -0.53876 2.25555 -1.0874 -0.2378 0.23559 -1.5502
GLY_5 -2.30477 0.15923 1.81949 -0.00025 0 0 1.0322 -1.12902 -0 -0 -0.11561 -0.16843 0 0 0 0 0 -0.09503 0 0 0 -0.98547 0 0.83697 -0.13857 0.15823 -0.93102
SER_6 -4.14095 0.17923 4.35517 -0.03489 0.00012 0.06447 1.85829 -1.98863 -0 -0 -1.93672 -0.82531 0 0 -0.88975 0 0 -0.05878 0.01682 0.49425 0 0.42107 0.76617 -0.77834 0.12455 0.19954 -2.17368
ILE_7 -6.73029 0.66484 2.72421 -0.62805 0.31639 0.16945 1.78349 -2.05768 -0 -0 -1.5185 0.1982 0 0 0 0 0 0.06669 0.03983 2.29721 0 0.04178 0 0.73287 0.09839 0.48551 -1.31565
PHE_8 -6.73829 0.66796 3.55567 -0.58009 0.02622 0.2433 2.01398 -2.35311 -0 -0 -0.99226 0.04803 0 0 0 0 0 0.01221 0.12277 0 3.02972 -0.09046 0 1.0402 -0.06399 0.44137 0.38322
LYS_9 -5.81852 0.28975 5.71594 -0.2907 0.02034 0.12232 2.28708 -2.34722 -0 -0 -1.36058 -0.0451 0 0 -0.88975 0 0 0.03375 0.03831 1.75599 0 0.00251 0 -1.5107 -0.2567 0.28462 -1.96863
ARG_10 -8.28925 0.58882 6.74626 -0.67645 0.28853 0.36982 3.40404 -3.27297 -0.01526 -0.14271 -2.11882 0.42676 0 0 0 0 0 -0.03645 0.00634 2.57036 0 -0.1001 0 -1.2888 -0.39047 0.36111 -1.56922
SER_11 -6.66718 0.38111 7.28728 -0.03005 7e-05 0.02035 4.32455 -3.53433 -0.0198 -0.13399 -4.4177 0.02943 0 0 0 0 0 0.1125 0.03055 0.51125 0 0.29595 1.74541 -0.77834 -0.22895 0.45062 -0.62128
ARG_12 -9.18597 0.47989 9.48277 -0.55266 0.05768 0.29089 3.61416 -4.1336 -0.00738 -0.03313 -3.02247 0.54098 0 0 -0.38389 -0.32019 0 0.02516 0.17821 2.44217 0 -0.0211 0 -1.2888 -0.13947 0.42436 -1.55238
ARG_13 -6.10724 0.21952 4.84655 -0.62333 0.10773 0.35026 1.66698 -2.3331 -0 -0 -0.85338 0.20696 0 0 0 0 0 -0.05792 0.02257 2.50069 0 -0.15307 0 -1.2888 -0.3599 0.34167 -1.51381
LEU_14 -8.49485 0.64712 3.98337 -0.65448 0.39311 0.18177 2.76436 -2.58948 -0 -0 -2.23098 0.23314 0 0 -1.12299 0 0 -0.02371 0.35883 3.01101 0 -0.24264 0 0.18072 -0.3635 0.61266 -3.35654
GLY_15 -1.69243 0.0689 2.38808 -5e-05 0 0 1.25651 -1.14333 -0 -0 -1.09545 -0.39014 0 0 0 0 0 -0.14851 0 0 0 -1.24596 0 0.83697 -0.3377 0.52952 -0.97359
PHE_16 -8.66016 1.32769 3.86217 -0.7067 0.06602 0.08827 2.6407 -2.69108 -0 -0 -1.63058 -0.31523 0 0 0 0 0 -0.0331 0.42899 0 3.46973 -0.26577 0 1.0402 -0.03713 0.47227 -0.9437
SER_17 -3.74015 0.42997 2.09993 -0.0323 0.01026 0.02901 0.4427 -1.34713 -0.0009 -0.0112 0.26775 -0.40885 0 0 0 0 0 0.07515 0.03288 0.33617 0 0.40492 0.6372 -0.77834 0.9579 0.70901 0.11398
LEU_18 -9.36229 1.81157 2.71656 -0.51398 0.21043 0.12652 2.20747 -2.3779 -0.00932 -0.04189 -0.96243 0.31775 0 0 0 0 0 0.02961 0.31742 0.52556 0 -0.22678 0 0.18072 0.676 0.98394 -3.39103
LEU_19 -5.78939 0.5084 2.07199 -0.65711 0.31539 0.17966 1.03305 -1.6487 -0.04748 -0.26579 0.14598 0.35049 0 0 0 0 0 -0.00135 0.01549 2.66135 0 -0.166 0 0.18072 0.25084 1.21471 0.35228
GLU_20 -5.64121 0.64055 4.28096 -0.36216 0.08279 0.6882 1.68866 -2.06953 -0.0158 -0.15811 -1.13888 -0.10182 0 0 0 0 0 0.3355 0.28473 0 3.28074 0.02451 0 -2.7348 0.28324 0.83556 0.2031
ASN_21 -4.83302 0.43989 6.50223 -0.20957 0.01618 0.33825 2.96426 -2.8089 -0 -0 -4.36666 -0.54935 0 0 -1.01062 -1.23701 0 0.28581 0.35658 0 2.78384 -0.59816 0 -0.93687 -0.0486 0.59625 -2.31547
ASN_22 -3.17005 0.50152 3.74604 -0.15203 0.01806 0.22465 1.95261 -1.74785 -0.0009 -0.0112 -1.73009 -0.64329 0 0 0 0 0 -0.06865 5e-05 0 1.51535 -0.08799 0 -0.93687 1.00926 0.50339 0.92202
LYS_23 -2.15952 0.30735 2.53907 -0.42289 0.06709 0.23167 0.85376 -1.1291 -0 -0 0.31447 0.09614 0 0 0 0 0 -0.03395 0.00479 1.30345 0 -0.032 0 -1.5107 0.97017 0.3109 1.71066
GLU_24 -5.19935 0.73058 7.02195 -0.2315 0.0363 0.35966 3.07311 -2.8698 -0.02695 -0.21539 -3.52345 -0.67338 0 0 -0.51389 -0.74446 0 -0.01196 0.09206 0 3.26623 -0.27599 0 -2.7348 -0.38445 0.2398 -2.58569
PHE_25 -9.42296 1.38484 3.96417 -0.54421 0.06731 0.21731 3.19437 -2.9212 -0 -0 -2.47025 -0.1836 0 0 0 0 0 0.02366 0.62482 0 2.25481 0.09134 0 1.0402 -0.0472 0.5457 -2.18088
SER_26 -2.55729 0.68152 3.41788 -0.02986 0 0.06993 1.91274 -1.56968 -0.01466 -0.11509 -2.57982 -0.26561 0 0 0 0 0 0.15441 0.00052 0.32707 0 -0.28067 0.60128 -0.77834 -0.0035 0.67249 -0.35669
LYS_27 -3.79041 0.34383 4.17052 -0.27596 0.03046 0.12229 1.47024 -1.75897 -0 -0 -0.66689 -0.23224 0 0 0 0 0 -0.02663 0.0092 0.96525 0 -0.00106 0 -1.5107 0.97677 0.50094 0.32663
GLY_28 -3.39026 0.60247 3.90051 -4e-05 0 0 1.96111 -1.92948 -0 -0 -1.86413 -0.41814 0 0 0 0 0 -0.10564 0 0 0 0.36981 0 0.83697 1.50803 0.3889 1.86011
LYS_29 -2.94355 0.22879 3.47697 -0.46195 0.12565 0.29172 1.3533 -1.46066 -0 -0 -0.68709 -0.24722 0 0 0 0 0 -0.07694 0.00396 1.83973 0 -0.0648 0 -1.5107 0.19754 0.26419 0.32894
LYS_30 -2.53471 0.22094 2.61308 -0.33631 0.06249 0.20338 0.81156 -1.12269 -0 -0 -0.89081 -0.28132 0 0 0 0 0 -0.04037 0.00636 1.81065 0 0.04409 0 -1.5107 -0.13404 0.22845 -0.84993
ARG_31 -5.58024 0.29861 5.75042 -0.47292 0.06755 0.29723 2.01433 -2.43243 -0 -0 -0.47298 -0.10261 0 0 0 0 0 0.02549 0.04471 2.12984 0 -0.22271 0 -1.2888 0.69118 0.20035 0.94701
LYS_32 -1.88152 0.03517 2.31891 -0.33152 0.05536 0.18817 0.37582 -0.99747 -0.00738 -0.03313 -0.09706 -0.19032 0 0 0 0 0 -0.06498 0.01088 1.75243 0 -0.07038 0 -1.5107 0.52775 0.17909 0.2591
SER_33 -4.04602 0.2333 4.67935 -0.02778 0 0.06435 2.38924 -2.08655 -0 -0 -2.05882 -0.56402 0 0 -0.38389 -0.88851 0 -0.03413 0.00026 0.13545 0 -0.49721 0.67134 -0.77834 -0.51782 0.16633 -3.54346
ILE_34 -6.5165 1.03944 3.15904 -0.58986 0.40467 0.10313 1.25177 -2.08532 -0.02112 -0.165 -0.52861 0.71579 0 0 0 0 0 -0.0572 0.00455 0.95042 0 -0.33364 0 0.73287 -0.36829 1.12466 -1.17919
PRO_35 -6.2613 0.71435 3.52689 -0.18985 0.00208 0.1324 0.62987 -1.2568 -0 -0 -0.31817 0.13977 0 0 0 0 0 0.00078 0.00446 0.37447 0 -0.91178 0 -2.4119 -0.21912 1.14031 -4.90354
GLY_36 -1.40256 0.03434 1.97188 -0.00032 0 0 0.78062 -0.9432 -0.04134 -0.2778 -1.43277 -0.18043 0 0 0 0 0 -0.03407 0 0 0 -1.51987 0 0.83697 -0.04345 0.15006 -2.10194
GLN_37 -2.46232 0.54215 2.33213 -0.3643 0.07586 0.21825 0.73125 -1.11994 -0 -0 -0.05424 -0.13661 0 0 0 -0.74528 0 -0.06668 0.01014 0 2.88293 0.13113 0 -0.18838 -0.0973 0.23195 1.92073
HIS_D_38 -4.85437 0.49945 4.60791 -0.41328 0.01746 0.54435 1.55742 -2.14639 -0 -0 -1.28801 -0.30903 0 0 0 -0.74528 0 -0.03508 0.03227 0 1.81383 -0.14319 0 -0.45461 -0.11231 0.34757 -1.0813
GLY_39 -4.2784 0.76252 4.22922 -4e-05 0 0 2.19761 -2.24548 -0.00234 -0.03424 -2.85185 -0.42112 0 0 0 0 0 -0.08844 0 0 0 0.48207 0 0.83697 0.13098 0.40664 -0.87589
ASN_40 -2.57655 0.24747 3.10385 -0.19237 0.02629 0.29919 0.89343 -1.43195 -0.02022 -0.1128 0.00605 -0.44155 0 0 0 -0.56832 0 -0.02008 0.00584 0 1.9778 -0.1975 0 -0.93687 -0.11709 0.32179 0.26642
ARG_41 -3.44648 0.24664 3.66724 -0.45333 0.06082 0.26131 1.13854 -1.62438 -0 -0 -0.9486 0.06506 0 0 0 0 0 -0.04867 0.00341 2.01206 0 -0.13055 0 -1.2888 -0.38618 0.14119 -0.73074
PHE_42 -4.59962 0.28555 2.85696 -0.8731 0.07341 0.14131 1.01179 -1.72406 -0.00974 -0.0594 -0.21215 -0.48567 0 0 0 0 0 -0.04258 0.14578 0 2.04527 0.12564 0 1.0402 -0.477 0.15923 -0.59817
ARG_43 -2.42726 0.11126 2.15468 -0.52184 0.06399 0.28561 0.56174 -1.16203 -0.01129 -0.13014 -0.12098 0.44721 0 0 0 0 0 -0.05212 0.0014 1.97301 0 0.20375 0 -1.2888 -0.23492 0.16566 0.01893
SER_44 -1.72478 0.10238 1.43121 -0.02732 5e-05 0.02277 0.18469 -0.72639 -0.01869 -0.1553 -0.32403 -0.25746 0 0 0 0 0 -0.05615 0.00262 0.42644 0 0.01961 0.60024 -0.77834 -0.22676 0.11896 -1.38626
SER_45 -1.35058 0.02966 1.79467 -0.0258 0 0.04105 0.67541 -0.8022 -0 -0 0.06171 -1.05159 0 0 0 0 0 0.03939 0.00299 0.82254 0 -0.38023 0.60032 -0.77834 -0.30935 0.09696 -0.5334
THR_46 -1.32516 0.08223 1.08896 -0.16838 0.08186 0.06092 0.32466 -0.6233 -0 -0 -0.16331 -0.15744 0 0 0 0 0 -0.09051 0.00262 0.05103 0 0.03919 2.305 -1.0874 -0.20733 0.13504 0.34868
LEU_47 -4.95536 0.57821 1.75632 -0.48211 0.17374 0.08701 0.93969 -1.4668 -0 -0 -0.73488 0.31316 0 0 -0.57085 0 0 -0.00266 0.00073 0.38637 0 -0.27483 0 0.18072 -0.41976 0.32862 -4.16269
SER_48 -3.60389 0.26429 4.46297 -0.03065 0 0.07039 2.46371 -2.24934 -0.01142 -0.0834 -2.1403 -0.4393 0 0 -0.56753 0 0 -0.013 0.00032 0.15752 0 -0.4512 0.60354 -0.77834 -0.5194 0.3462 -2.51883
GLY_49 -2.92962 0.26001 3.40309 -4e-05 0 0 1.54931 -1.6907 -0 -0 -1.01855 -0.40232 0 0 0 0 0 -0.13498 0 0 0 0.14245 0 0.83697 0.3861 0.16891 0.57063
TYR_50 -5.49041 0.46374 3.56999 -0.61151 0.16107 0.3 1.70745 -2.11392 -0.01348 -0.14071 -1.27914 -0.25772 0 0 0 0 0 0.02127 0.00543 0 2.72036 0.14407 0.002 1.2797 0.55939 0.21983 1.24738
ALA_51 -4.97405 0.37521 3.86866 -0.02235 0 0 2.49551 -2.44197 -0 -0 -1.35439 -0.35216 0 0 -0.56753 0 0 0.01273 0 0 0 -0.28349 0 1.8394 -0.39363 0.28685 -1.51121
GLN_52 -7.63613 0.57287 7.03158 -0.24515 0.01355 0.17796 3.23709 -3.42118 -0.00469 -0.08336 -4.1957 -0.40067 0 0 -0.57085 -0.45483 0 -0.00845 0.03376 0 3.15186 -0.04673 0 -0.18838 -0.3677 0.3785 -3.02666
GLN_53 -9.35474 0.86173 7.57391 -0.28498 0.05752 0.23526 2.90992 -3.73717 -0.03217 -0.28875 -2.56555 -0.50322 0 0 0 0 0 0.00501 0.06565 0 2.85968 -0.11199 0 -0.18838 -0.22074 0.43701 -2.282
LEU_54 -6.6608 0.37527 6.08941 -0.70799 0.2956 0.29194 2.73485 -3.02909 -0 -0 -2.53656 0.10617 0 0 0 0 0 -0.00104 0.01562 0.86767 0 -0.2318 0 0.18072 -0.19212 0.43412 -1.96804
GLN_55 -7.63474 0.53781 7.05724 -0.28264 0.0368 0.18843 3.00032 -3.5906 -0.01574 -0.1614 -3.41351 -0.49787 0 0 0 -0.31119 0 -0.02635 0.24426 0 2.68677 -0.17472 0 -0.18838 -0.22694 0.66478 -2.10766
GLU_56 -8.86627 0.99971 10.4643 -0.47615 0.2542 0.99515 3.87891 -4.46113 -0 -0 -5.20608 -0.57959 0 0 -0.57107 -0.47804 0 0.1879 0.02197 0 3.52763 -0.32897 0 -2.7348 -0.42487 0.64825 -3.14898
LYS_57 -9.10815 1.13836 8.81853 -0.59186 0.10377 0.35729 4.17226 -3.90874 -0.00619 -0.0447 -6.48986 0.17813 0 0 0 -0.73247 0 -0.01162 0.43821 3.09525 0 0.06232 0 -1.5107 -0.30141 0.56769 -3.77389
GLN_58 -8.07889 0.5923 6.52207 -0.27206 0.05706 0.21727 2.99611 -3.38032 -0.02817 -0.20726 -2.52196 -0.46199 0 0 0 0 0 0.00905 0.08398 0 2.72704 -0.03485 0 -0.18838 -0.13106 0.63611 -1.46396
ARG_59 -11.6875 1.03161 10.8508 -0.61786 0.15187 0.37746 4.46267 -4.91655 -0.00578 -0.07333 -5.69402 0.25703 0 0 -1.12299 -0.31119 0 0.02937 0.19536 1.90055 0 -0.09217 0 -1.2888 -0.2859 0.81757 -6.02186
MET_60 -10.3329 1.33132 3.50507 -0.3237 0.01517 0.1021 2.41035 -2.62447 -0 -0 -2.42625 -0.28057 0 0 0 0 0 -0.02388 0.37922 1.97807 0 0.07199 0 0.60916 -0.14324 1.00353 -4.749
GLN_61 -9.24981 0.73623 9.19436 -0.35867 0.077 0.28561 5.32317 -4.45867 -0 -0 -6.12238 -0.26971 0 0 -0.81244 -1.18114 0 -0.03033 0.03799 0 4.37697 -0.04934 0 -0.18838 -0.04558 1.04576 -1.68938
TYR_62 -8.46084 0.81885 3.95172 -0.61201 0.06877 0.29936 2.06338 -2.64795 -3e-05 -0.00068 -1.2199 -0.23574 0 0 0 0 0 0.06616 1e-05 0 2.43974 0.02651 0.00379 1.2797 -0.09577 0.71432 -1.54062
MET_63 -8.83455 0.83983 4.59786 -0.68234 0.10438 0.44676 2.10649 -2.63941 -0.0245 -0.13243 -1.25759 -0.42904 0 0 0 0 0 -0.02991 0.02471 5.3137 0 0.02029 0 0.60916 -0.02737 0.38914 0.39518
TYR_64 -11.314 1.30278 5.02719 -0.63131 0.03853 0.31116 2.87448 -3.21105 -0.01095 -0.13639 -2.2172 -0.22644 0 0 -0.81157 -0.81138 0 -0.01564 0.12484 0 2.16016 -0.01329 0.0606 1.2797 -0.10262 0.66463 -5.65774
GLY_65 -2.48176 0.14751 2.99351 -5e-05 0 0 1.35142 -1.50506 -0.01422 -0.09491 -0.94328 -0.37921 0 0 0 0 0 -0.11853 0 0 0 -1.32155 0 0.83697 -0.20689 0.526 -1.21006
ILE_66 -7.77641 0.78622 2.22379 -0.5549 0.41776 0.12198 1.81655 -2.06055 -0 -0 -2.04527 0.00885 0 0 -0.81244 0 0 0.00234 0.047 1.61278 0 -0.73576 0 0.73287 -0.38329 0.39445 -6.20401
THR_67 -5.72509 0.26898 6.01658 -0.11801 0.06006 0.0848 3.07881 -2.93172 -0.00694 -0.04874 -2.93698 -0.43067 0 0 -1.36098 0 0 0.00334 0.07233 0.04529 0 -0.38335 2.30207 -1.0874 -0.52141 0.48149 -3.13756
ASP_68 -4.7426 0.57087 6.91821 -0.12861 0.00113 0.40309 2.42599 -2.9026 -0.0348 -0.27332 -5.36619 -1.25419 0 0 0 -0.44867 0 -0.04224 0.02141 0 5.19955 0.05941 0 -2.3716 -0.48691 0.4571 -1.99497
LYS_69 -3.62901 0.20489 4.45546 -0.29382 0.02652 0.12749 1.40639 -1.98138 -0 -0 -0.7842 -0.05753 0 0 0 0 0 -0.01028 0.00096 1.81151 0 -0.00112 0 -1.5107 -0.33072 0.34353 -0.22201
GLN_70 -7.09424 0.39989 6.7752 -0.26511 0.03943 0.20164 3.00905 -3.20041 -0.0138 -0.14247 -2.4443 -0.38663 0 0 -1.36098 0 0 -0.03347 0.06628 0 2.73949 -0.12331 0 -0.18838 -0.23775 0.27961 -1.98024
PHE_71 -11.235 1.301 4.99329 -0.77828 0.24818 0.31166 3.22056 -3.34629 -0.00275 -0.0343 -2.99187 -0.01716 0 0 0 0 0 0.1514 0.17745 0 3.82299 -0.0225 0 1.0402 -0.15624 0.66751 -2.65018
ARG_72 -7.57832 0.55503 8.77591 -0.43333 0.03352 0.21106 3.15076 -3.96004 -0.05389 -0.37414 -4.23471 0.24453 0 0 -0.32132 0 0 0.15525 0.22562 2.07339 0 -0.10154 0 -1.2888 -0.25753 0.93781 -2.24073
ARG_73 -5.93571 0.26217 6.98253 -0.71926 0.09209 0.45121 2.35294 -3.20076 -0 -0 -1.74704 0.32017 0 0 0 0 0 0.0886 0.04591 1.43885 0 -0.0648 0 -1.2888 -0.40564 0.66058 -0.66695
LEU_74 -9.11673 0.9448 4.26917 -0.64333 0.28844 0.23589 3.3886 -3.12176 -0.00497 -0.03254 -2.25275 -0.10162 0 0 0 0 0 -0.01674 0.11562 1.2375 0 -0.19886 0 0.18072 -0.16933 0.48739 -4.51049
PHE_75 -10.2269 1.22913 3.43038 -1.03336 0.1246 0.41816 2.79191 -2.97923 -0.00243 -0.03744 -2.91651 0.04887 0 0 0 0 0 -0.00204 0.01037 0 1.78391 -0.50517 0 1.0402 0.08003 0.55771 -6.18784
ARG_76 -6.16951 0.35719 6.56014 -0.75304 0.11764 0.49454 2.35 -3.07146 -0 -0 -1.27219 0.34322 0 0 0 0 0 0.15828 0.03466 1.43999 0 -0.10975 0 -1.2888 -0.15489 0.42824 -0.53573
PHE_77 -6.15669 0.49403 4.43986 -0.8827 0.0401 0.27336 2.37031 -2.59837 -0 -0 -1.47484 -0.06143 0 0 0 0 0 0.00493 0.05716 0 1.7627 -0.48821 0 1.0402 -0.17914 0.27098 -1.08776
VAL_78 -9.50507 1.27513 3.8698 -0.3208 0.24716 0.07191 2.75703 -3.20026 -0.0018 -0.00704 -2.09796 -0.12302 0 0 0 0 0 -0.02493 0.00415 0.11109 0 -0.25818 0 1.9342 -0.04262 0.3056 -5.0056
LEU_79 -5.3634 0.5895 3.25183 -0.65727 0.10668 0.23086 1.75858 -1.92672 -0.00497 -0.03254 -1.10798 0.05071 0 0 0 0 0 -0.06107 0.05944 0.77074 0 -0.14044 0 0.18072 -0.02938 0.50254 -1.82217
LYS_80 -2.92711 0.21647 3.42452 -0.33561 0.05874 0.19348 1.2406 -1.50155 -0 -0 -1.21891 -0.15416 0 0 0 0 0 -0.07625 0.00962 1.73606 0 -0.0587 0 -1.5107 -0.19395 0.53762 -0.55983
GLN_81 -5.46388 0.48598 4.81809 -0.23458 0.00843 0.14433 2.61663 -2.46623 -0.01434 -0.12986 -2.37704 -0.33483 0 0 0 0 0 -0.03154 0.04587 0 3.32192 -0.00859 0 -0.18838 -0.39522 0.44328 0.24003
LYS_82 -1.04084 0.14883 1.30142 -0.33412 0.04545 0.13151 0.25114 -0.57533 -0 -0 -0.58 0.76846 0 0 0 0 0 1.38193 0.00225 1.79175 0 0.29566 0 -1.5107 -0.02179 27.4271 29.4827
GLY_83 -1.45769 0.05428 1.76283 -0.0012 0 0 0.84562 -0.86613 -0.00085 -0.00322 -0.41305 -0.29819 0 0 0 0 0 -0.03512 0 0 0 -1.54209 0 0.83697 0.57673 27.2786 26.7375
ASN_84 -4.14997 0.17608 4.54685 -0.28791 0.09815 0.4764 2.34137 -2.21508 -0 -0 -1.54891 -0.786 0 0 -0.47616 0 0 -0.08387 0.02045 0 1.83867 -0.47388 0 -0.93687 0.39419 0.21506 -0.85142
LEU_85 -7.39473 1.00033 2.42089 -0.66994 0.67624 0.30542 1.94245 -2.29062 -0 -0 -0.75084 -0.16549 0 0 0 0 0 0.4538 0.03869 1.06108 0 -0.15353 0 0.18072 0.04017 0.69532 -2.61004
THR_86 -7.00449 0.9037 4.59819 -0.1148 0.07006 0.04907 2.22448 -2.6477 -0.00369 -0.0523 -1.16359 -1.30369 0 0 -0.47616 0 0 0.17137 8e-05 0.7405 0 0.07479 2.29678 -1.0874 0.11575 0.88649 -1.72255
VAL_87 -6.49581 0.3355 4.88825 -0.30773 0.22357 0.0705 2.23693 -2.6581 -0 -0 -1.55209 -0.22056 0 0 0 0 0 -0.02555 0.01664 0.17234 0 -0.27492 0 1.9342 -0.06851 0.53434 -1.19101
ASN_88 -8.18813 0.72774 7.35642 -0.18092 0.06195 0.27741 3.05731 -3.86913 -0.01169 -0.11961 -2.76695 -0.32679 0 0 0 -0.45639 0 0.27577 0.00484 0 1.53 0.00388 0 -0.93687 -0.15111 0.67877 -3.03351
LEU_89 -9.66789 0.98322 3.45125 -0.45431 0.17257 0.0945 2.98719 -2.97842 -0 -0 -1.73723 0.18505 0 0 0 0 0 0.01398 0.02802 0.55491 0 -0.22834 0 0.18072 -0.1467 0.94577 -5.61571
PHE_90 -10.1471 1.55696 4.49694 -0.57795 0.11858 0.23844 2.87848 -3.1184 -0 -0 -2.39117 -0.03297 0 0 0 0 0 -0.03342 0.02115 0 3.17456 -0.12249 0 1.0402 -0.07952 0.87329 -2.10446
ARG_91 -9.28522 0.7303 8.33775 -0.4811 0.10921 0.25266 4.04622 -3.79048 -0 -0 -4.38014 0.40374 0 0 -0.38945 -0.95337 0 0.01547 0.21919 2.08381 0 -0.13471 0 -1.2888 -0.23217 0.90219 -3.83489
VAL_92 -7.48636 0.64613 4.01834 -0.31502 0.18103 0.07217 2.77432 -2.79407 -0 -0 -2.42194 -0.27236 0 0 -0.73167 0 0 -0.00454 0.00885 0.1295 0 -0.32701 0 1.9342 -0.28585 0.78877 -4.08552
LEU_93 -9.23842 1.1969 3.25294 -0.46667 0.17199 0.10462 2.35184 -2.59747 -0.02287 -0.21743 -1.50404 0.2248 0 0 0 0 0 0.00869 0.40583 0.38945 0 -0.25674 0 0.18072 -0.19779 0.64381 -5.56983
GLU_94 -8.40447 0.9401 9.96614 -0.38279 0.02373 0.72033 4.62381 -4.21577 -0 -0 -5.50075 -0.37074 0 0 -0.87898 -2.51056 0 -0.05523 0.29965 0 3.33707 -0.35258 0 -2.7348 -0.47215 0.62079 -5.3472
SER_95 -6.31134 0.45795 6.45992 -0.04454 0.00039 0.06303 3.94131 -3.09991 -2e-05 -6e-05 -3.28808 -0.3422 0 0 -0.73167 0 0 -0.03362 0.31362 0.19767 0 -0.35058 2.07274 -0.77834 -0.63998 0.4624 -1.65129
ARG_96 -9.769 0.67263 9.16833 -0.55433 0.11777 0.26408 4.64962 -4.31658 -0.01899 -0.1662 -3.96535 0.63981 0 0 -0.70659 0 0 0.11473 0.07603 2.57561 0 0.00842 0 -1.2888 -0.48799 0.50923 -2.47755
LEU_97 -10.1145 2.35257 2.93723 -0.67713 0.20131 0.23556 3.01435 -3.01899 -0.01013 -0.08157 -1.98637 0.15671 0 0 0 0 0 0.01964 0.24883 0.90514 0 -0.2299 0 0.18072 -0.25254 0.77304 -5.34602
ASP_98 -6.91107 0.63517 8.14725 -0.14235 0.01114 0.50686 3.64204 -3.65678 -0.01423 -0.14794 -3.74153 -1.40407 0 0 -0.69402 0 0 0.04241 0.07226 0 4.44113 0.15617 0 -2.3716 0.11336 0.67558 -0.64024
ASN_99 -9.10998 1.21709 10.8675 -0.3318 0.01113 0.64262 4.9809 -4.86933 -0.01408 -0.12021 -5.56398 -0.09433 0 0 -1.573 -0.7858 0 0.05141 0.00088 0 2.47434 0.58783 0 -0.93687 0.53396 0.71576 -1.31598
ILE_100 -9.43284 1.47951 3.37474 -0.57966 0.38126 0.16157 2.63887 -2.87461 -0.00025 -0.00365 -2.28786 0.20087 0 0 0 0 0 -0.05985 0.20201 1.53322 0 0.03005 0 0.73287 0.2196 0.91802 -3.36614
VAL_101 -8.73839 0.80628 2.90673 -0.29019 0.11568 0.05996 2.73888 -2.97478 -0.01544 -0.05561 -2.76163 -0.05008 0 0 0 0 0 0.16722 0.00892 0.0379 0 -0.29652 0 1.9342 -0.13896 0.71724 -5.82857
TYR_102 -9.72236 0.55033 6.11516 -0.90857 0.04319 0.28605 2.72127 -3.628 -0.0329 -0.25685 -2.39239 -0.29989 0 0 0 -0.49255 0 -0.00195 0.31615 0 1.85897 -0.34858 0.01618 1.2797 0.0395 0.57836 -4.27917
ARG_103 -8.59407 0.50797 7.88623 -0.67341 0.24506 0.36727 3.81111 -3.59651 -0.02535 -0.25822 -2.95151 0.4308 0 0 0 -1.75778 0 0.11063 0.08423 2.58281 0 -0.18451 0 -1.2888 -0.21934 0.6088 -2.91461
MET_104 -10.0791 1.62231 3.14211 -0.39989 0.12975 0.14496 1.57355 -2.39836 -0.01747 -0.15301 -1.13275 -0.17949 0 0 0 0 0 -0.06936 0.04113 1.5508 0 0.0868 0 0.60916 -0.51937 0.6569 -5.39137
GLY_105 -4.13491 0.52714 3.77815 -5e-05 0 0 1.90115 -2.12398 -0.00332 -0.052 -1.21054 -0.35412 0 0 0 0 0 -0.13981 0 0 0 -1.48911 0 0.83697 -0.53412 0.81844 -2.18011
PHE_106 -9.38978 1.78634 1.06241 -0.68345 0.08337 0.37871 1.18074 -1.97062 -0 -0 -1.37825 0.07765 0 0 0 0 0 -0.00392 0.007 0 1.9965 -0.1623 0 1.0402 -0.54881 0.75957 -5.76465
ALA_107 -5.0181 0.72501 1.58601 -0.02427 0.00017 0 1.1093 -1.82641 -0.03303 -0.17052 0.50005 -0.47964 0 0 0 0 0 -0.00084 0 0 0 -0.29309 0 1.8394 0.00022 1.04226 -1.04349
PRO_108 -4.14991 0.93497 1.89478 -0.09438 0.00058 0.05879 0.88255 -0.9116 -0.01747 -0.16066 -0.25399 0.77014 0 0 -0.49673 0 0 -0.01343 0.03387 0.31239 0 0.4352 0 -2.4119 0.39921 0.96053 -1.82705
THR_109 -6.37057 0.50959 5.20943 -0.10966 0.06066 0.08479 2.83934 -2.78194 -0.0158 -0.15811 -1.99261 -0.7361 0 0 -0.72611 0 0 0.03366 0.04489 0.14928 0 -0.26175 2.40436 -1.0874 -0.09207 0.33767 -2.65845
ARG_110 -9.56046 0.79406 8.63785 -0.94643 0.35081 0.55523 3.69501 -4.12805 -0.02768 -0.13179 -2.57361 0.3163 0 0 -0.81157 -0.18884 0 -0.01841 0.0512 3.04461 0 -0.16349 0 -1.2888 -0.49056 0.41565 -2.46896
LYS_111 -5.0657 0.34479 5.49078 -0.39613 0.03832 0.20551 1.70841 -2.49465 -0 -0 -0.82091 -0.14109 0 0 0 0 0 0.05137 0.05231 2.04673 0 0.05 0 -1.5107 -0.38292 0.37939 -0.44449
SER_112 -5.49725 0.42758 5.48519 -0.02383 0 0.02263 2.53608 -2.64772 -0.01537 -0.13376 -1.33479 -0.30188 0 0 -0.72611 0 0 0.1077 0.0352 0.54217 0 0.27594 0.60089 -0.77834 -0.21244 0.2596 -1.3785
ALA_113 -6.58036 0.6816 3.7558 -0.02189 0 0 2.83789 -2.9089 -0 -0 -1.96453 -0.36023 0 0 0 0 0 0.02742 0 0 0 -0.23956 0 1.8394 -0.28973 0.33286 -2.89021
ARG_114 -8.77706 0.46808 8.95726 -0.67954 0.0725 0.42729 3.44936 -4.08607 -3e-05 -0.00068 -2.93828 0.27507 0 0 0 0 0 0.02315 0.02893 1.43921 0 -0.10744 0 -1.2888 -0.42262 0.44535 -2.71434
GLN_115 -6.65087 0.56384 6.84479 -0.2686 0.06076 0.21172 2.83793 -3.33744 -0.01537 -0.13376 -2.26136 -0.45757 0 0 0 0 0 0.02666 0.08231 0 2.70627 -0.01491 0 -0.18838 -0.2998 0.48094 0.18716
MET_116 -8.01107 0.40521 5.88887 -0.70183 0.17622 0.29544 3.01482 -3.09634 -0.00054 -0.00142 -3.06915 -0.0802 0 0 0 0 0 0.00065 0.06922 2.57043 0 -0.01656 0 0.60916 -0.11466 0.4049 -1.65687
VAL_117 -9.69943 1.29173 3.97568 -0.30385 0.23851 0.06793 2.64407 -3.31062 -0.00067 -0.00936 -1.73984 -0.10217 0 0 0 0 0 -0.04438 0.07475 0.10362 0 -0.38387 0 1.9342 -0.04189 0.50219 -4.80337
ASN_118 -4.88697 0.22937 5.07666 -0.18324 0.02607 0.27325 1.97265 -2.48297 -0.01537 -0.12948 -0.9953 -0.34165 0 0 0 0 0 -0.08441 0.00419 0 1.49237 0.16069 0 -0.93687 -0.02058 0.47361 -0.36798
HIS_D_119 -4.9453 0.41062 4.39276 -0.38217 0.02775 0.47954 1.15632 -2.25181 -0 -0 -1.6218 -0.38181 0 0 0 0 0 -0.08025 0.00228 0 2.02536 -0.10102 0 -0.45461 -0.27057 0.40617 -1.58855
GLY_120 -3.19454 0.21801 3.54355 -5e-05 0 0 1.83944 -1.8392 -0.03766 -0.2578 -1.85487 -0.39185 0 0 0 0 0 -0.17083 0 0 0 -1.22955 0 0.83697 -0.55127 0.32726 -2.7624
HIS_121 -7.84301 0.39468 5.45304 -0.44283 0.07784 0.46801 2.366 -2.84173 -0.0198 -0.16556 -2.50452 -0.42573 0 0 0 0 0 -0.00033 0.00452 0 3.22032 -0.24872 0 -0.45461 -0.59863 0.20444 -3.35661
VAL_122 -7.43024 1.00588 1.57687 -0.27719 0.2328 0.05729 1.63632 -2.10853 -0.01094 -0.05111 -1.38245 -0.25474 0 0 0 0 0 -0.02071 0.05874 0.30917 0 -0.80136 0 1.9342 -0.52465 0.21077 -5.8399
ILE_123 -8.30714 1.11325 4.5136 -0.49039 0.54177 0.10209 2.81208 -2.91371 -0.00973 -0.03527 -2.68969 0.05404 0 0 0 0 0 -0.05693 0.0019 0.40034 0 -0.78695 0 0.73287 -0.46193 0.62385 -4.85595
LEU_124 -7.62603 0.85329 2.87055 -0.57577 0.0976 0.15814 2.13358 -2.4612 -0.00883 -0.03599 -2.36152 0.15303 0 0 0 0 0 -0.06914 0.1294 0.78609 0 -0.24472 0 0.18072 -0.13062 0.79828 -5.35313
ASN_125 -4.4197 0.30289 5.00314 -0.18477 0.05287 0.31011 2.52163 -2.3501 -0.00917 -0.03253 -3.03222 -1.0112 0 0 -0.84555 -0.49186 0 -0.07051 0.01937 0 2.03996 -1.04129 0 -0.93687 -0.37252 0.60008 -3.94822
ASP_126 -3.05033 0.6194 3.20912 -0.12498 0.06036 0.40142 0.70002 -1.6371 -0 -0 -1.73407 -0.6909 0 0 0 -0.59061 0 0.08312 0.0132 0 2.00467 -0.033 0 -2.3716 -0.35669 0.73029 -2.7677
GLN_127 -4.4163 0.3899 5.23702 -0.65003 0.10466 0.69923 2.57679 -2.5653 -0.00168 -0.00736 -2.98604 -0.633 0 0 0 0 0 -0.00808 0.0943 0 2.27771 0.03678 0 -0.18838 0.0233 0.64828 0.63181
THR_128 -3.1188 0.20867 1.78053 -0.16666 0.09745 0.05905 0.43794 -1.21306 -0.0419 -0.27652 -0.40583 -0.0367 0 0 0 0 0 -0.03673 0 0.08322 0 -0.00956 2.25036 -1.0874 -0.11188 0.39382 -1.19403
VAL_129 -6.46441 1.10505 2.04504 -0.27687 0.18986 0.05782 2.41581 -2.07177 -0.03024 -0.16006 -0.2811 -0.19866 0 0 0 0 0 0.01187 0.01086 0.29665 0 -0.76609 0 1.9342 -0.22164 0.36187 -2.0418
ASP_130 -3.26915 0.28092 2.87786 -0.25319 0.13233 0.85138 0.97853 -1.51871 -0.03396 -0.23482 -1.26203 -3.7595 0 0 0 -0.38255 0 -0.00304 0.25244 0 2.53428 -0.24363 0 -2.3716 -0.43486 0.69924 -5.16008
THR_131 -5.05055 1.02857 4.11413 -0.1933 0.17325 0.08201 2.70621 -2.33484 -0.01862 -0.15879 -1.02753 -0.43167 0 0 0 -0.38255 0 0.01636 0.0134 0.25431 0 0.28756 2.32381 -1.0874 0.06039 1.26754 1.6423
PRO_132 -6.20703 0.84773 3.66155 -0.07282 0 0.04514 2.04291 -1.65554 -0 -0 -1.0787 0.60526 0 0 0 0 0 -0.16579 0.01181 0.44807 0 -0.45311 0 -2.4119 0.07134 0.94653 -3.36454
SER_133 -3.78999 0.54321 3.48464 -0.03148 0.00349 0.05322 1.88791 -1.71019 -0.00377 -0.06199 -1.36632 -0.95245 0 0 -0.70659 0 0 -0.07512 0.00428 0.39515 0 -0.21487 0.6082 -0.77834 -0.50319 0.5363 -2.67789
ILE_134 -6.06731 0.77752 3.13082 -0.59288 0.54557 0.11631 2.45668 -2.15759 -0.00671 -0.07604 -1.84362 0.12624 0 0 0 0 0 -0.05799 0.08493 2.01481 0 -0.09509 0 0.73287 -0.55122 0.70131 -0.76137
ILE_135 -5.7068 0.36742 2.2701 -0.46314 0.33907 0.09801 0.68216 -1.7539 -0.00296 -0.00915 -0.169 0.23491 0 0 0 0 0 -0.00273 0.11873 0.48956 0 -0.533 0 0.73287 -0.53712 0.66669 -3.17828
ILE_136 -9.00045 1.32577 1.11811 -0.60088 0.61416 0.15719 2.34857 -2.20292 -0.00146 -0.00407 -1.81607 0.1101 0 0 0 0 0 -0.04801 0.16307 2.86545 0 -0.7167 0 0.73287 -0.55375 0.78337 -4.72566
ASN_137 -4.73158 0.64274 4.53996 -0.17077 0.0132 0.24193 2.11938 -2.26089 -0.03424 -0.17409 -2.98152 -0.37282 0 0 -0.95711 0 0 -0.01177 0.03534 0 1.81451 0.05982 0 -0.93687 0.22064 1.37943 -1.56471
PRO_138 -4.43383 0.7966 1.67286 -0.18441 0.00116 0.13115 0.39133 -0.87761 -0 -0 -0.61766 0.03044 0 0 0 0 0 -0.03192 0.03477 1.2132 0 -0.76942 0 -2.4119 0.18278 1.28377 -3.58869
GLY_139 -1.84137 0.03046 2.33968 -9e-05 0 0 1.14429 -1.18919 -0 -0 -1.51785 -0.37269 0 0 0 0 0 -0.0971 0 0 0 -1.51735 0 0.83697 -0.22758 0.41369 -1.99811
ASP_140 -5.66055 0.61311 6.47196 -0.10041 0.01902 0.27125 3.57451 -3.00858 -0.01663 -0.06917 -5.07987 -0.32424 0 0 -0.95711 -0.49186 0 0.04415 0.12556 0 2.36013 0.15398 0 -2.3716 -0.02747 0.22742 -4.2464
LYS_141 -5.58684 0.28943 6.13528 -0.37081 0.05646 0.16104 2.99096 -2.66315 -0 -0 -4.78412 0.12667 0 0 -0.84555 -0.39779 0 -0.01044 0.04478 2.04344 0 0.21688 0 -1.5107 -0.1436 0.31963 -3.92841
VAL_142 -7.09045 0.92384 1.28824 -0.25528 0.14626 0.05001 2.22178 -1.94163 -0.00548 -0.01876 -2.52029 -0.23224 0 0 0 0 0 -0.06356 0.00088 0.36172 0 -0.79328 0 1.9342 -0.23245 0.34961 -5.8769
ARG_143 -6.766 0.43085 6.40471 -0.74643 0.11871 0.47378 3.13414 -2.73993 -0.01552 -0.16208 -4.66491 0.46432 0 0 0 -0.59061 0 0.05769 0.57246 2.78823 0 -0.11576 0 -1.2888 -0.24256 0.57617 -2.31156
LEU_144 -7.42537 1.06508 0.74639 -0.47589 0.18416 0.07725 1.34105 -1.58748 -0.01552 -0.16208 -1.25868 0.25475 0 0 0 0 0 0.04032 0.11315 0.40703 0 -0.36812 0 0.18072 -0.16801 0.83954 -6.21174
LYS_145 -6.114 0.75137 5.83444 -0.46041 0.10184 0.21234 2.96211 -2.75584 -0.05457 -0.36761 -3.35075 0.19637 0 0 0 0 0 0.06562 0.17158 2.51118 0 -0.00214 0 -1.5107 -0.4318 0.75248 -1.48849
ALA_146 -3.50648 0.39457 3.7447 -0.02238 0 0 2.07903 -1.87455 -0 -0 -1.30946 -0.37441 0 0 -0.80321 0 0 -0.04388 0 0 0 -0.39532 0 1.8394 -0.484 0.39182 -0.36417
ARG_147 -3.25808 0.29724 3.35128 -1.69418 0.45221 1.87628 0.81814 -1.4937 -0 -0 0.27835 -1.96019 0 0 0 0 0 -0.08564 0.04456 2.87967 0 -0.20649 0 -1.2888 -0.2355 0.33238 0.10753
ILE_148 -7.73628 1.26703 3.79859 -0.69883 0.50661 0.24922 2.44844 -2.57725 -0.02105 -0.12839 -1.6555 0.31566 0 0 0 0 0 -0.02953 0.02981 1.2732 0 0.34537 0 0.73287 0.07516 0.55553 -1.24934
THR_149 -6.77157 0.52485 3.89654 -0.13214 0.05812 0.06902 2.54044 -2.53191 -0.00685 -0.04748 -1.53994 -0.31162 0 0 -0.80321 0 0 0.05266 0.10891 0.07594 0 -0.01658 4.38546 -1.0874 -0.03481 0.53811 -1.03345
LYS_150 -3.91732 0.45502 4.18249 -0.32062 0.04279 0.17302 1.18613 -1.81314 -0 -0 -0.86604 -0.18806 0 0 0 0 0 -0.04874 0.03515 1.79109 0 -0.12451 0 -1.5107 -0.43622 0.27063 -1.08903
SER_151 -5.00787 0.73944 6.04866 -0.02959 1e-05 0.04926 3.22379 -2.61857 -0.00123 -0.00466 -1.76945 -0.9567 0 0 -0.69469 0 0 -0.00931 0.02288 1.07934 0 0.16042 0.60006 -0.77834 -0.322 0.75392 0.48537
PRO_152 -3.80956 0.53031 3.22061 -0.0865 1e-05 0.05395 1.62995 -1.48847 -0 -0 -0.55363 0.69693 0 0 0 0 0 -0.1224 0.01362 0.54816 0 -0.32398 0 -2.4119 -0.30414 0.96775 -1.4393
LEU_153 -5.28949 0.55287 3.86544 -0.46689 0.17019 0.09236 2.37571 -2.19633 -0 -0 -1.08066 0.26458 0 0 -0.69469 0 0 0.02167 0.01785 0.97662 0 -0.154 0 0.18072 -0.076 0.55822 -0.88181
VAL_154 -8.02754 0.71455 3.43258 -0.3249 0.26606 0.07487 1.99834 -2.61288 -0.02314 -0.17573 -1.13956 -0.25645 0 0 0 0 0 -0.07069 0.00098 0.13083 0 -0.28503 0 1.9342 0.10028 0.4915 -3.77173
LYS_155 -6.49901 0.30328 6.62811 -0.32331 0.04358 0.15506 2.45419 -3.00556 -0 -0 -2.56142 0.03976 0 0 0 0 0 -0.00068 0.16428 1.71878 0 0.00483 0 -1.5107 -0.23862 0.38 -2.24743
ASN_156 -4.46452 0.2471 5.42924 -0.17132 0.01595 0.25195 2.52085 -2.63698 -0.0075 -0.12617 -2.13699 -0.27132 0 0 0 0 0 -0.03601 0.01056 0 1.48982 0.36728 0 -0.93687 -0.06121 0.30633 -0.20979
PHE_157 -9.14691 1.10755 4.8372 -0.53286 0.16576 0.24424 2.59202 -3.08632 -0 -0 -1.80135 -0.28665 0 0 0 0 0 0.07816 0.28213 0 3.69137 -0.36174 0 1.0402 0.06743 0.44576 -0.66402
ILE_158 -9.12025 1.24102 5.38634 -0.70331 0.8022 0.16666 3.09061 -3.27634 -0.01941 -0.12785 -2.91504 0.45625 0 0 0 0 0 0.00615 1.01924 0.62539 0 -0.48687 0 0.73287 0.04431 1.12444 -1.95359
GLU_159 -3.6676 0.17525 4.66302 -0.34264 0.09443 0.40137 2.09857 -2.11578 -0.0075 -0.12617 -1.85184 -0.61767 0 0 -0.49468 0 0 0.00124 0.00192 0 3.08376 -0.14031 0 -2.7348 -0.06091 0.9872 -0.65315
ASN_160 -2.62506 0.1465 3.46502 -0.21253 0.03514 0.33408 1.00281 -1.59729 -0 -0 -1.28326 -0.51259 0 0 0 0 0 -0.06694 0.02153 0 2.25635 -0.59326 0 -0.93687 -0.51501 0.2936 -0.78778
SER_161 -4.47749 0.44912 4.99628 -0.04087 0.00022 0.06865 2.32918 -2.36808 -0.0329 -0.25372 -2.18747 -0.12059 0 0 0 0 0 0.11138 0.00469 0.21276 0 -0.38966 1.89961 -0.77834 -0.67373 0.38917 -0.86179
VAL_162 -1.90733 0.11669 1.21234 -0.26436 0.12671 0.05483 0.22234 -0.84468 -0.00981 -0.03102 0.44111 -0.38263 0 0 0 0 0 -0.04259 0.00012 0.23911 0 -0.74863 0 1.9342 -0.4945 0.46981 0.09173
ILE_163 -5.81177 0.61861 1.56596 -0.53786 0.38943 0.14183 1.13229 -1.57285 -0 -0 -0.7036 0.15778 0 0 0 0 0 -0.05216 0.19099 2.9394 0 -0.72481 0 0.73287 -0.46823 0.48075 -1.52139
SER_164 -3.90453 0.46933 3.12609 -0.02615 0 0.02122 2.01223 -1.6587 -0.02422 -0.15284 -0.51837 -0.15887 0 0 0 0 0 0.12051 0.00753 0.54561 0 -0.13984 0.60945 -0.77834 -0.54495 0.52643 -0.46843
SER_165 -1.78465 0.06455 2.28799 -0.03147 0.00107 0.05116 0.7406 -1.02605 -0 -0 -0.392 -1.06623 0 0 0 -0.3003 0 -0.10204 0 0.16838 0 -0.19868 0.6827 -0.77834 -0.57822 0.7281 -1.53344
PHE_166 -8.21121 0.88186 3.99965 -0.92217 0.14089 0.47562 2.55933 -2.24606 -0.00093 -0.00599 -2.28453 -0.67649 0 0 0 0 0 -0.0505 0.14696 0 3.1429 -0.02864 0 1.0402 -0.54213 0.67719 -1.90406
VAL_167 -7.45227 0.72994 1.85932 -0.35059 0.16976 0.08339 1.63395 -2.13343 -0.00644 -0.07905 -0.39802 -0.13842 0 0 0 0 0 -0.05622 0.02959 0.82795 0 -0.7073 0 1.9342 -0.38953 0.49785 -3.94531
GLU_168 -3.92322 0.5208 3.65791 -0.31692 0.06176 0.41202 2.40248 -1.84856 -0 -0 -2.88773 -0.35737 0 0 0 0 0 -0.05843 0.00137 0 2.87598 0.22283 0 -2.7348 -0.10423 0.41923 -1.65686
THR_169 -4.76467 0.70869 1.4284 -0.1197 0.06708 0.08716 0.80717 -1.20981 -0.00644 -0.07905 -0.50895 -0.60618 0 0 0 0 0 0.02039 0.0037 0.10531 0 -0.43754 2.29703 -1.0874 -0.20456 0.47912 -3.02024
ASN_170 -4.40099 0.19328 4.65816 -0.30878 0.08717 0.51369 3.4231 -2.42618 -0.01757 -0.15553 -3.59066 -0.7274 0 0 -0.69509 0 0 -0.01395 0.0011 0 2.16486 -0.47373 0 -0.93687 -0.07981 0.56907 -2.21614
LYS_171 -5.25838 0.36056 5.12399 -0.26869 0.01259 0.10834 2.6511 -2.44264 -0 -0 -1.91184 -0.05601 0 0 -0.49468 0 0 -0.0498 0.25452 1.72147 0 -0.04106 0 -1.5107 -0.09648 0.55681 -1.3409
LYS_172 -2.37826 0.09157 2.15721 -0.30453 0.02977 0.142 0.53999 -1.16172 -0 -0 0.28334 -0.08212 0 0 0 0 0 -0.02719 0.00242 1.88816 0 -0.1132 0 -1.5107 -0.41436 0.43138 -0.42624
ALA_173 -4.09411 0.50234 2.57882 -0.02405 1e-05 0 0.91315 -1.79906 -0 -0 -0.25294 -0.35822 0 0 -0.69509 0 0 -0.00393 0 0 0 0.05463 0 1.8394 -0.19542 0.26607 -1.26839
PHE_174 -8.38818 1.07396 3.25281 -0.62331 0.04013 0.36383 2.51982 -2.48313 -0.01757 -0.15553 -1.57061 -0.29414 0 0 0 0 0 -0.0638 0.01336 0 1.93813 0.31616 0 1.0402 0.14653 0.46161 -2.42976
GLU_175 -6.08507 0.35486 6.52872 -0.1922 0.03007 0.28795 2.85658 -2.81553 -0 -0 -4.65032 -0.54106 0 0 0 -0.39779 0 0.25797 0.03993 0 3.14022 -0.02353 0 -2.7348 0.18531 0.60801 -3.15067
GLY_176 -3.76058 0.42908 3.43338 -0.00118 0 0 2.31347 -1.76946 -0 -0 -2.56754 -0.32921 0 0 0 0 0 -0.04313 0 0 0 -0.47974 0 0.83697 0.33208 0.46629 -1.13955
THR_177 -5.76223 0.46447 4.21254 -0.15484 0.06333 0.05469 2.72371 -2.52338 -0.00093 -0.00599 -2.91885 -0.24751 0 0 0 0 0 -0.03363 0.03049 0.25982 0 -0.22241 2.27406 -1.0874 0.38512 0.28818 -2.20078
TYR_178 -10.8247 1.0056 4.10179 -0.56322 0.04726 0.07849 2.74478 -3.16114 -0.02029 -0.11533 -2.73835 -0.333 0 0 0 0 0 0.06463 0.45393 0 2.46973 0.0684 0.00757 1.2797 -0.05389 0.79789 -4.69017
ILE_179 -6.13712 0.48816 4.21991 -0.64712 0.4107 0.14434 1.60713 -2.27116 -0.02566 -0.12018 -1.52128 0.13834 0 0 -0.44127 0 0 -0.02781 0.10621 0.83567 0 -0.5518 0 0.73287 -0.04849 0.8463 -2.26228
ARG_180 -4.75854 0.43179 3.65073 -0.87952 0.2133 0.61331 1.80999 -1.82894 -0.02582 -0.12098 -1.02797 0.02222 0 0 -0.44127 0 0 0.26358 0.01117 1.99391 0 -0.17901 0 -1.2888 -0.04386 0.45801 -1.12669
PHE_181 -5.95541 0.85042 2.16507 -0.53528 0.01479 0.22683 0.64433 -1.22388 -0 -0 -0.07418 0.126 0 0 0 0 0 0.03324 0.02029 0 2.16864 -0.13341 0 1.0402 -0.217 1.30411 0.45476
PRO_182 -5.71695 0.98224 3.08624 -0.12523 0.00385 0.09204 1.20198 -1.10608 -0 -0 -1.77512 0.25713 0 0 -0.38945 0 0 0.02972 0.02254 0.16962 0 -1.10099 0 -2.4119 -0.51985 1.42988 -5.87032
GLU_183 -4.3388 0.26687 6.04252 -0.38319 0.1911 0.73246 3.07919 -2.44096 -0.01755 -0.06939 -3.57006 -0.8688 0 0 -0.8984 -0.49698 0 -0.00164 0.00959 0 3.30864 -0.06218 0 -2.7348 -0.47201 0.50219 -2.22222
ARG_184 -4.91283 0.37456 5.35452 -1.73892 0.69047 1.97182 1.94474 -2.32884 -0.01762 -0.07041 -1.76087 -2.20989 0 0 0 -0.89528 0 -0.07739 0.06984 3.29339 0 -0.19158 0 -1.2888 -0.33818 0.53584 -1.59542
SER_185 -1.87824 0.16672 2.22705 -0.03111 0.00181 0.05228 0.35065 -1.00948 -0 -0 0.29026 -1.02551 0 0 0 0 0 -0.02302 0.01326 0.21451 0 -0.33729 0.63315 -0.77834 -0.59878 0.52815 -1.20392
GLU_186 -4.28146 0.28113 5.56836 -0.19697 0.02886 0.28365 2.64288 -2.18847 -0 -0 -3.02537 -0.49397 0 0 -0.8984 -0.3003 0 -0.00855 0.07309 0 3.62079 -0.09896 0 -2.7348 -0.2346 0.17707 -1.78604
LEU_187 -5.77552 0.72013 2.80914 -0.58418 0.15749 0.16573 1.60026 -1.90032 -0 -0 0.28786 0.28472 0 0 0 0 0 -0.03881 0.08823 0.36466 0 -0.16792 0 0.18072 0.07938 1.04422 -0.6842
PRO_188 -1.99012 0.41092 1.27052 -0.12287 0.01741 0.07623 0.52732 -0.52834 -0 -0 0.31272 0.60147 0 0 0 0 0 0.00343 0.00612 0.1391 0 0.33303 0 -2.4119 0.18632 1.2406 0.07196
ALA_189 -3.69125 0.36032 0.77155 -0.02533 8e-05 0 1.24771 -1.08646 -0.0022 -0.00983 -0.48113 -0.23862 0 0 0 0 0 -0.04954 0 0 0 -0.04724 0 1.8394 -0.23467 0.40995 -1.23727
GLY_190 -2.51173 0.29246 1.986 -0.0001 0 0 1.18973 -1.13292 -0.00138 -0.02221 -0.1205 -0.40362 0 0 0 0 0 -0.00184 0 0 0 0.18421 0 0.83697 0.34774 0.26684 0.90967
ILE_191 -8.12253 1.02897 1.80266 -0.47933 0.36816 0.11085 1.34443 -1.98881 -0.0022 -0.00983 -1.20599 -0.09817 0 0 0 0 0 -0.04651 0.11455 0.30641 0 -0.70277 0 0.73287 0.61817 0.34532 -5.88375
ASN_192 -5.04678 0.52941 5.52685 -0.18444 0.00549 0.28259 2.81452 -2.51905 -0 -0 -3.29194 -0.64685 0 0 -0.57107 -0.47804 0 -0.00466 0.00162 0 3.05321 -0.46471 0 -0.93687 -0.18468 0.51495 -1.60045
GLU_193 -7.2506 1.12215 6.36564 -0.57171 0.25878 1.56666 2.43939 -2.96192 -0.00376 -0.05331 -3.38768 -3.03669 0 0 0 -0.89528 0 -0.09373 0.10237 0 3.76526 -0.26482 0 -2.7348 -0.33832 0.66785 -5.30451
SER_194 -3.80748 0.53648 3.89035 -0.02802 0 0.04423 1.71862 -1.9705 -0.01491 -0.11666 -0.3774 -1.19413 0 0 0 0 0 0.03276 0.00168 0.33329 0 0.03981 0.60915 -0.77834 -0.50799 0.44544 -1.14363
TYR_195 -8.50424 1.15783 5.58791 -0.61178 0.02466 0.27315 3.11746 -2.94176 -0 -0 -2.67427 -0.24718 0 0 0 -0.45483 0 -0.00939 0.35028 0 2.28198 -0.00258 0.1135 1.2797 -0.161 0.49699 -0.92355
VAL_196 -8.04829 0.69475 3.20872 -0.29553 0.15562 0.0647 2.28438 -2.67306 -0 -0 -1.43963 -0.09937 0 0 0 0 0 -0.0155 0.02437 0.04773 0 -0.32263 0 1.9342 -0.00844 0.75825 -3.72973
VAL_197 -7.57599 0.8819 3.79831 -0.36303 0.27446 0.08703 2.48675 -2.72637 -0 -0 -1.6077 -0.02088 0 0 0 0 0 -0.03784 0.08154 0.9603 0 -0.06128 0 1.9342 -0.14913 0.84346 -1.19426
GLU_198 -6.51287 0.62733 7.74048 -0.41569 0.03851 0.80725 3.20048 -3.40249 -0.03057 -0.28456 -3.73705 -0.42039 0 0 0 -0.57942 0 -0.00082 0.00059 0 3.27774 -0.33693 0 -2.7348 -0.41573 0.75233 -2.42661
TRP_199 -12.7685 1.12969 7.79504 -1.33902 0.17787 0.54185 3.16149 -4.3638 -0 -0 -3.34375 -0.27962 0 0 0 0 0 -0.01505 0.17069 0 1.69838 -0.32403 0 1.6906 -0.26256 0.54282 -5.78786
TYR_200 -9.65047 1.33637 3.365 -0.67135 0.05035 0.28227 2.23547 -2.71455 -0.00243 -0.03744 -0.91841 -0.25939 0 0 0 0 0 0.04727 0.3281 0 2.63443 0.09297 0.02483 1.2797 -0.09427 0.68406 -1.98749
LYS_201 -4.59171 0.24511 5.55217 -0.46781 0.14125 0.24581 2.06174 -2.28214 -0 -0 -3.24759 0.08119 0 0 0 -0.57942 0 -0.05312 0.01009 2.54834 0 -0.06299 0 -1.5107 -0.42611 0.58254 -1.75336
ARG_202 -3.5385 0.24725 3.28274 -0.68191 0.22845 0.3965 1.23694 -1.46962 -0.00415 -0.07283 -1.36205 0.30132 0 0 0 0 0 -0.04664 0.09043 1.98168 0 -0.04588 0 -1.2888 -0.0423 0.56923 -0.21814
LEU_203 -6.70302 0.46041 2.78751 -0.46109 0.22575 0.07637 1.69799 -1.9471 -0.00423 -0.03043 -0.3742 0.19479 0 0 0 0 0 0.04384 0.02086 0.5444 0 -0.30434 0 0.18072 0.12863 0.64957 -2.81359
VAL_204 -2.20565 0.07675 1.55106 -0.31488 0.20405 0.074 0.09002 -0.9414 -0 -0 0.10033 -0.50613 0 0 0 0 0 0.00455 5e-05 0.111 0 0.10584 0 1.9342 -0.00271 0.44226 0.72337
LYS:CtermProteinFull_205 -3.17377 0.19186 3.06252 -0.34488 0.04242 0.23554 0.71999 -1.34174 -0.01291 -0.05612 -1.61588 0.19646 0 0 -0.32132 0 0 0 0.0003 2.28395 0 0 0 -1.5107 0.12522 0.28528 -1.23378
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 13987 DOMAINID 14202 MODEL 5 SSGCID - MygeA.00137.a 30S ribosomal protein S4  MG_311
MODEL     5
REMARK    Rerank model03.pdb to model05.pdb score: 320.327 tmscore: 0.70718 1c05A_206 prob: 100 ident: 42.77
ATOM      1  N   MET A   1       3.122 -10.890 -11.206  1.00  1.580          N  
ATOM      2  CA  MET A   1       3.376 -11.356  -9.847  1.00  0.790          C  
ATOM      3  C   MET A   1       3.835 -10.177  -8.992  1.00  0.620          C  
ATOM      4  O   MET A   1       3.352  -9.061  -9.182  1.00  0.990          O  
ATOM      5  CB  MET A   1       4.414 -12.490  -9.864  1.00  1.420          C  
ATOM      6  CG  MET A   1       3.981 -13.757 -10.620  1.00  1.420          C  
ATOM      7  SD  MET A   1       2.488 -14.534  -9.934  1.00  1.420          S  
ATOM      8  CE  MET A   1       3.053 -15.214  -8.368  1.00  1.420          C  
ATOM      9 1H   MET A   1       2.611 -11.593 -11.719  1.00  1.900          H  
ATOM     10 2H   MET A   1       2.578 -10.039 -11.168  1.00  1.900          H  
ATOM     11 3H   MET A   1       4.001 -10.702 -11.669  1.00  1.900          H  
ATOM     12  HA  MET A   1       2.446 -11.731  -9.422  1.00  0.950          H  
ATOM     13 1HB  MET A   1       5.339 -12.127 -10.316  1.00  1.710          H  
ATOM     14 2HB  MET A   1       4.646 -12.804  -8.860  1.00  1.710          H  
ATOM     15 1HG  MET A   1       3.799 -13.528 -11.668  1.00  1.710          H  
ATOM     16 2HG  MET A   1       4.791 -14.489 -10.579  1.00  1.710          H  
ATOM     17 1HE  MET A   1       2.221 -15.717  -7.873  1.00  1.710          H  
ATOM     18 2HE  MET A   1       3.852 -15.935  -8.550  1.00  1.710          H  
ATOM     19 3HE  MET A   1       3.420 -14.421  -7.724  1.00  1.710          H  
ATOM     20  N   LYS A   2       4.764 -10.421  -8.070  1.00  0.530          N  
ATOM     21  CA  LYS A   2       5.285  -9.385  -7.186  1.00  0.510          C  
ATOM     22  C   LYS A   2       6.084  -8.379  -7.983  1.00  0.410          C  
ATOM     23  O   LYS A   2       6.480  -8.645  -9.118  1.00  0.600          O  
ATOM     24  CB  LYS A   2       6.177  -9.994  -6.102  1.00  0.720          C  
ATOM     25  CG  LYS A   2       7.498 -10.584  -6.621  1.00  0.720          C  
ATOM     26  CD  LYS A   2       8.304 -11.240  -5.502  1.00  0.720          C  
ATOM     27  CE  LYS A   2       9.642 -11.768  -6.018  1.00  0.720          C  
ATOM     28  NZ  LYS A   2      10.425 -12.451  -4.951  1.00  0.720          N  
ATOM     29  H   LYS A   2       5.120 -11.353  -7.956  1.00  0.640          H  
ATOM     30  HA  LYS A   2       4.451  -8.861  -6.715  1.00  0.610          H  
ATOM     31 1HB  LYS A   2       6.425  -9.228  -5.367  1.00  0.870          H  
ATOM     32 2HB  LYS A   2       5.633 -10.783  -5.583  1.00  0.870          H  
ATOM     33 1HG  LYS A   2       7.303 -11.308  -7.410  1.00  0.870          H  
ATOM     34 2HG  LYS A   2       8.102  -9.778  -7.039  1.00  0.870          H  
ATOM     35 1HD  LYS A   2       8.492 -10.505  -4.719  1.00  0.870          H  
ATOM     36 2HD  LYS A   2       7.736 -12.066  -5.075  1.00  0.870          H  
ATOM     37 1HE  LYS A   2       9.461 -12.468  -6.830  1.00  0.870          H  
ATOM     38 2HE  LYS A   2      10.228 -10.933  -6.395  1.00  0.870          H  
ATOM     39 1HZ  LYS A   2      11.302 -12.780  -5.334  1.00  0.870          H  
ATOM     40 2HZ  LYS A   2      10.609 -11.803  -4.200  1.00  0.870          H  
ATOM     41 3HZ  LYS A   2       9.899 -13.237  -4.596  1.00  0.870          H  
ATOM     42  N   TYR A   3       6.370  -7.238  -7.380  1.00  0.420          N  
ATOM     43  CA  TYR A   3       7.167  -6.245  -8.069  1.00  0.510          C  
ATOM     44  C   TYR A   3       8.627  -6.677  -7.931  1.00  0.650          C  
ATOM     45  O   TYR A   3       9.074  -6.969  -6.820  1.00  1.240          O  
ATOM     46  CB  TYR A   3       6.929  -4.874  -7.428  1.00  0.680          C  
ATOM     47  CG  TYR A   3       5.468  -4.438  -7.513  1.00  0.680          C  
ATOM     48  CD1 TYR A   3       4.683  -4.505  -6.364  1.00  0.680          C  
ATOM     49  CD2 TYR A   3       4.900  -4.026  -8.704  1.00  0.680          C  
ATOM     50  CE1 TYR A   3       3.357  -4.163  -6.408  1.00  0.680          C  
ATOM     51  CE2 TYR A   3       3.552  -3.685  -8.740  1.00  0.680          C  
ATOM     52  CZ  TYR A   3       2.787  -3.760  -7.593  1.00  0.680          C  
ATOM     53  OH  TYR A   3       1.446  -3.445  -7.637  1.00  0.680          O  
ATOM     54  H   TYR A   3       6.025  -7.057  -6.450  1.00  0.500          H  
ATOM     55  HA  TYR A   3       6.902  -6.229  -9.126  1.00  0.610          H  
ATOM     56 1HB  TYR A   3       7.223  -4.902  -6.379  1.00  0.810          H  
ATOM     57 2HB  TYR A   3       7.543  -4.123  -7.925  1.00  0.810          H  
ATOM     58  HD1 TYR A   3       5.122  -4.835  -5.424  1.00  0.810          H  
ATOM     59  HD2 TYR A   3       5.499  -3.978  -9.612  1.00  0.810          H  
ATOM     60  HE1 TYR A   3       2.759  -4.218  -5.515  1.00  0.810          H  
ATOM     61  HE2 TYR A   3       3.095  -3.366  -9.677  1.00  0.810          H  
ATOM     62  HH  TYR A   3       1.031  -3.635  -6.758  1.00  0.810          H  
ATOM     63  N   THR A   4       9.368  -6.720  -9.047  1.00  0.530          N  
ATOM     64  CA  THR A   4      10.760  -7.180  -9.014  1.00  0.600          C  
ATOM     65  C   THR A   4      11.817  -6.154  -9.432  1.00  0.690          C  
ATOM     66  O   THR A   4      13.013  -6.407  -9.281  1.00  0.900          O  
ATOM     67  CB  THR A   4      10.931  -8.415  -9.921  1.00  0.810          C  
ATOM     68  OG1 THR A   4      10.632  -8.059 -11.284  1.00  0.810          O  
ATOM     69  CG2 THR A   4       9.972  -9.508  -9.471  1.00  0.810          C  
ATOM     70  H   THR A   4       8.945  -6.494  -9.935  1.00  0.640          H  
ATOM     71  HA  THR A   4      10.987  -7.479  -7.991  1.00  0.720          H  
ATOM     72  HB  THR A   4      11.955  -8.781  -9.857  1.00  0.970          H  
ATOM     73  HG1 THR A   4      11.372  -7.566 -11.659  1.00  0.970          H  
ATOM     74 1HG2 THR A   4      10.091 -10.380 -10.108  1.00  0.970          H  
ATOM     75 2HG2 THR A   4      10.194  -9.771  -8.447  1.00  0.970          H  
ATOM     76 3HG2 THR A   4       8.948  -9.156  -9.538  1.00  0.970          H  
ATOM     77  N   GLY A   5      11.404  -5.030 -10.010  1.00  0.630          N  
ATOM     78  CA  GLY A   5      12.371  -4.056 -10.504  1.00  0.760          C  
ATOM     79  C   GLY A   5      12.754  -3.052  -9.430  1.00  0.710          C  
ATOM     80  O   GLY A   5      12.453  -3.239  -8.250  1.00  0.670          O  
ATOM     81  H   GLY A   5      10.423  -4.839 -10.113  1.00  0.760          H  
ATOM     82 1HA  GLY A   5      13.264  -4.572 -10.857  1.00  0.910          H  
ATOM     83 2HA  GLY A   5      11.947  -3.528 -11.357  1.00  0.910          H  
ATOM     84  N   SER A   6      13.441  -1.989  -9.840  1.00  0.820          N  
ATOM     85  CA  SER A   6      13.869  -0.963  -8.902  1.00  0.840          C  
ATOM     86  C   SER A   6      12.645  -0.285  -8.318  1.00  0.770          C  
ATOM     87  O   SER A   6      11.625  -0.136  -9.000  1.00  0.950          O  
ATOM     88  CB  SER A   6      14.741   0.076  -9.579  1.00  1.170          C  
ATOM     89  OG  SER A   6      15.911  -0.492 -10.104  1.00  1.170          O  
ATOM     90  H   SER A   6      13.677  -1.888 -10.814  1.00  0.980          H  
ATOM     91  HA  SER A   6      14.429  -1.431  -8.088  1.00  1.010          H  
ATOM     92 1HB  SER A   6      14.179   0.551 -10.359  1.00  1.400          H  
ATOM     93 2HB  SER A   6      15.003   0.845  -8.852  1.00  1.400          H  
ATOM     94  HG  SER A   6      16.488   0.239 -10.320  1.00  1.400          H  
ATOM     95  N   ILE A   7      12.744   0.145  -7.070  1.00  0.750          N  
ATOM     96  CA  ILE A   7      11.663   0.861  -6.418  1.00  0.750          C  
ATOM     97  C   ILE A   7      11.875   2.369  -6.498  1.00  0.660          C  
ATOM     98  O   ILE A   7      10.916   3.112  -6.726  1.00  0.640          O  
ATOM     99  CB  ILE A   7      11.434   0.383  -4.981  1.00  1.050          C  
ATOM    100  CG1 ILE A   7      10.962  -1.090  -4.994  1.00  1.050          C  
ATOM    101  CG2 ILE A   7      10.416   1.328  -4.265  1.00  1.050          C  
ATOM    102  CD1 ILE A   7      10.958  -1.762  -3.618  1.00  1.050          C  
ATOM    103  H   ILE A   7      13.620   0.007  -6.553  1.00  0.900          H  
ATOM    104  HA  ILE A   7      10.742   0.637  -6.956  1.00  0.900          H  
ATOM    105  HB  ILE A   7      12.364   0.368  -4.491  1.00  1.260          H  
ATOM    106 1HG1 ILE A   7       9.955  -1.132  -5.406  1.00  1.260          H  
ATOM    107 2HG1 ILE A   7      11.625  -1.662  -5.651  1.00  1.260          H  
ATOM    108 1HG2 ILE A   7      10.254   1.012  -3.241  1.00  1.260          H  
ATOM    109 2HG2 ILE A   7      10.795   2.345  -4.251  1.00  1.260          H  
ATOM    110 3HG2 ILE A   7       9.466   1.306  -4.801  1.00  1.260          H  
ATOM    111 1HD1 ILE A   7      10.622  -2.795  -3.727  1.00  1.260          H  
ATOM    112 2HD1 ILE A   7      11.969  -1.751  -3.207  1.00  1.260          H  
ATOM    113 3HD1 ILE A   7      10.287  -1.243  -2.941  1.00  1.260          H  
ATOM    114  N   PHE A   8      13.121   2.848  -6.326  1.00  0.740          N  
ATOM    115  CA  PHE A   8      13.334   4.301  -6.346  1.00  0.780          C  
ATOM    116  C   PHE A   8      12.860   4.901  -7.685  1.00  0.570          C  
ATOM    117  O   PHE A   8      12.499   6.075  -7.738  1.00  0.540          O  
ATOM    118  CB  PHE A   8      14.804   4.688  -6.114  1.00  1.080          C  
ATOM    119  CG  PHE A   8      15.704   4.640  -7.306  1.00  1.080          C  
ATOM    120  CD1 PHE A   8      15.919   5.797  -8.042  1.00  1.080          C  
ATOM    121  CD2 PHE A   8      16.335   3.480  -7.704  1.00  1.080          C  
ATOM    122  CE1 PHE A   8      16.740   5.799  -9.134  1.00  1.080          C  
ATOM    123  CE2 PHE A   8      17.157   3.480  -8.810  1.00  1.080          C  
ATOM    124  CZ  PHE A   8      17.360   4.644  -9.523  1.00  1.080          C  
ATOM    125  H   PHE A   8      13.896   2.202  -6.136  1.00  0.890          H  
ATOM    126  HA  PHE A   8      12.748   4.738  -5.540  1.00  0.940          H  
ATOM    127 1HB  PHE A   8      14.853   5.691  -5.694  1.00  1.290          H  
ATOM    128 2HB  PHE A   8      15.219   4.030  -5.386  1.00  1.290          H  
ATOM    129  HD1 PHE A   8      15.424   6.719  -7.731  1.00  1.290          H  
ATOM    130  HD2 PHE A   8      16.180   2.562  -7.138  1.00  1.290          H  
ATOM    131  HE1 PHE A   8      16.899   6.718  -9.683  1.00  1.290          H  
ATOM    132  HE2 PHE A   8      17.650   2.563  -9.118  1.00  1.290          H  
ATOM    133  HZ  PHE A   8      18.017   4.644 -10.391  1.00  1.290          H  
ATOM    134  N   LYS A   9      12.855   4.106  -8.765  1.00  0.530          N  
ATOM    135  CA  LYS A   9      12.374   4.573 -10.058  1.00  0.450          C  
ATOM    136  C   LYS A   9      10.871   4.885 -10.027  1.00  0.410          C  
ATOM    137  O   LYS A   9      10.400   5.774 -10.751  1.00  0.420          O  
ATOM    138  CB  LYS A   9      12.683   3.568 -11.162  1.00  0.660          C  
ATOM    139  CG  LYS A   9      14.165   3.477 -11.516  1.00  0.660          C  
ATOM    140  CD  LYS A   9      14.414   2.483 -12.651  1.00  0.660          C  
ATOM    141  CE  LYS A   9      15.903   2.358 -12.974  1.00  0.660          C  
ATOM    142  NZ  LYS A   9      16.160   1.331 -14.034  1.00  0.660          N  
ATOM    143  H   LYS A   9      13.199   3.159  -8.688  1.00  0.640          H  
ATOM    144  HA  LYS A   9      12.892   5.493 -10.298  1.00  0.540          H  
ATOM    145 1HB  LYS A   9      12.345   2.576 -10.852  1.00  0.790          H  
ATOM    146 2HB  LYS A   9      12.132   3.838 -12.063  1.00  0.790          H  
ATOM    147 1HG  LYS A   9      14.520   4.464 -11.817  1.00  0.790          H  
ATOM    148 2HG  LYS A   9      14.722   3.170 -10.634  1.00  0.790          H  
ATOM    149 1HD  LYS A   9      14.014   1.507 -12.400  1.00  0.790          H  
ATOM    150 2HD  LYS A   9      13.900   2.838 -13.545  1.00  0.790          H  
ATOM    151 1HE  LYS A   9      16.272   3.323 -13.319  1.00  0.790          H  
ATOM    152 2HE  LYS A   9      16.443   2.077 -12.068  1.00  0.790          H  
ATOM    153 1HZ  LYS A   9      17.152   1.278 -14.222  1.00  0.790          H  
ATOM    154 2HZ  LYS A   9      15.832   0.427 -13.713  1.00  0.790          H  
ATOM    155 3HZ  LYS A   9      15.672   1.585 -14.882  1.00  0.790          H  
ATOM    156  N   ARG A  10      10.105   4.111  -9.237  1.00  0.420          N  
ATOM    157  CA  ARG A  10       8.667   4.286  -9.148  1.00  0.430          C  
ATOM    158  C   ARG A  10       8.435   5.521  -8.306  1.00  0.430          C  
ATOM    159  O   ARG A  10       7.539   6.320  -8.589  1.00  0.450          O  
ATOM    160  CB  ARG A  10       8.006   3.080  -8.486  1.00  0.600          C  
ATOM    161  CG  ARG A  10       8.163   1.742  -9.197  1.00  0.600          C  
ATOM    162  CD  ARG A  10       7.534   1.679 -10.526  1.00  0.600          C  
ATOM    163  NE  ARG A  10       7.635   0.326 -11.063  1.00  0.600          N  
ATOM    164  CZ  ARG A  10       7.260  -0.074 -12.293  1.00  0.600          C  
ATOM    165  NH1 ARG A  10       6.729   0.774 -13.147  1.00  0.600          N  
ATOM    166  NH2 ARG A  10       7.435  -1.339 -12.638  1.00  0.600          N  
ATOM    167  H   ARG A  10      10.528   3.413  -8.629  1.00  0.500          H  
ATOM    168  HA  ARG A  10       8.252   4.448 -10.141  1.00  0.520          H  
ATOM    169 1HB  ARG A  10       8.448   2.934  -7.516  1.00  0.720          H  
ATOM    170 2HB  ARG A  10       6.941   3.267  -8.342  1.00  0.720          H  
ATOM    171 1HG  ARG A  10       9.228   1.525  -9.318  1.00  0.720          H  
ATOM    172 2HG  ARG A  10       7.712   0.964  -8.583  1.00  0.720          H  
ATOM    173 1HD  ARG A  10       6.485   1.958 -10.460  1.00  0.720          H  
ATOM    174 2HD  ARG A  10       8.055   2.353 -11.203  1.00  0.720          H  
ATOM    175  HE  ARG A  10       8.041  -0.373 -10.454  1.00  0.720          H  
ATOM    176 1HH1 ARG A  10       6.592   1.737 -12.886  1.00  0.720          H  
ATOM    177 2HH1 ARG A  10       6.454   0.461 -14.068  1.00  0.720          H  
ATOM    178 1HH2 ARG A  10       7.849  -1.987 -11.982  1.00  0.720          H  
ATOM    179 2HH2 ARG A  10       7.164  -1.659 -13.557  1.00  0.720          H  
ATOM    180  N   SER A  11       9.289   5.681  -7.289  1.00  0.450          N  
ATOM    181  CA  SER A  11       9.232   6.808  -6.374  1.00  0.460          C  
ATOM    182  C   SER A  11       9.411   8.103  -7.153  1.00  0.430          C  
ATOM    183  O   SER A  11       8.672   9.080  -6.945  1.00  0.500          O  
ATOM    184  CB  SER A  11      10.297   6.667  -5.311  1.00  0.640          C  
ATOM    185  OG  SER A  11      10.271   7.740  -4.447  1.00  0.640          O  
ATOM    186  H   SER A  11       9.985   4.948  -7.134  1.00  0.540          H  
ATOM    187  HA  SER A  11       8.254   6.819  -5.890  1.00  0.550          H  
ATOM    188 1HB  SER A  11      10.142   5.739  -4.760  1.00  0.770          H  
ATOM    189 2HB  SER A  11      11.259   6.614  -5.768  1.00  0.770          H  
ATOM    190  HG  SER A  11       9.392   7.703  -4.046  1.00  0.770          H  
ATOM    191  N   ARG A  12      10.397   8.116  -8.065  1.00  0.380          N  
ATOM    192  CA  ARG A  12      10.649   9.280  -8.896  1.00  0.400          C  
ATOM    193  C   ARG A  12       9.431   9.647  -9.737  1.00  0.410          C  
ATOM    194  O   ARG A  12       9.012  10.803  -9.729  1.00  0.480          O  
ATOM    195  CB  ARG A  12      11.829   9.016  -9.807  1.00  0.550          C  
ATOM    196  CG  ARG A  12      13.175   9.009  -9.127  1.00  0.550          C  
ATOM    197  CD  ARG A  12      14.233   8.437 -10.002  1.00  0.550          C  
ATOM    198  NE  ARG A  12      14.405   9.198 -11.218  1.00  0.550          N  
ATOM    199  CZ  ARG A  12      15.085   8.821 -12.307  1.00  0.550          C  
ATOM    200  NH1 ARG A  12      15.699   7.658 -12.371  1.00  0.550          N  
ATOM    201  NH2 ARG A  12      15.110   9.668 -13.301  1.00  0.550          N  
ATOM    202  H   ARG A  12      11.008   7.298  -8.137  1.00  0.460          H  
ATOM    203  HA  ARG A  12      10.894  10.120  -8.248  1.00  0.480          H  
ATOM    204 1HB  ARG A  12      11.703   8.055 -10.302  1.00  0.660          H  
ATOM    205 2HB  ARG A  12      11.858   9.783 -10.580  1.00  0.660          H  
ATOM    206 1HG  ARG A  12      13.447  10.036  -8.891  1.00  0.660          H  
ATOM    207 2HG  ARG A  12      13.127   8.431  -8.211  1.00  0.660          H  
ATOM    208 1HD  ARG A  12      15.174   8.460  -9.459  1.00  0.660          H  
ATOM    209 2HD  ARG A  12      13.985   7.424 -10.259  1.00  0.660          H  
ATOM    210  HE  ARG A  12      13.973  10.136 -11.267  1.00  0.660          H  
ATOM    211 1HH1 ARG A  12      15.668   7.033 -11.579  1.00  0.660          H  
ATOM    212 2HH1 ARG A  12      16.203   7.400 -13.205  1.00  0.660          H  
ATOM    213 1HH2 ARG A  12      14.598  10.549 -13.153  1.00  0.660          H  
ATOM    214 2HH2 ARG A  12      15.598   9.471 -14.155  1.00  0.660          H  
ATOM    215  N   ARG A  13       8.804   8.661 -10.398  1.00  0.390          N  
ATOM    216  CA  ARG A  13       7.627   8.964 -11.217  1.00  0.440          C  
ATOM    217  C   ARG A  13       6.460   9.518 -10.397  1.00  0.500          C  
ATOM    218  O   ARG A  13       5.747  10.426 -10.836  1.00  0.620          O  
ATOM    219  CB  ARG A  13       7.121   7.725 -11.940  1.00  0.600          C  
ATOM    220  CG  ARG A  13       7.994   7.219 -13.056  1.00  0.600          C  
ATOM    221  CD  ARG A  13       7.364   6.093 -13.778  1.00  0.600          C  
ATOM    222  NE  ARG A  13       8.241   5.522 -14.802  1.00  0.600          N  
ATOM    223  CZ  ARG A  13       8.463   6.039 -16.038  1.00  0.600          C  
ATOM    224  NH1 ARG A  13       7.906   7.175 -16.414  1.00  0.600          N  
ATOM    225  NH2 ARG A  13       9.254   5.394 -16.878  1.00  0.600          N  
ATOM    226  H   ARG A  13       9.187   7.708 -10.373  1.00  0.470          H  
ATOM    227  HA  ARG A  13       7.913   9.707 -11.957  1.00  0.530          H  
ATOM    228 1HB  ARG A  13       7.016   6.914 -11.217  1.00  0.720          H  
ATOM    229 2HB  ARG A  13       6.133   7.926 -12.350  1.00  0.720          H  
ATOM    230 1HG  ARG A  13       8.157   8.014 -13.754  1.00  0.720          H  
ATOM    231 2HG  ARG A  13       8.947   6.881 -12.650  1.00  0.720          H  
ATOM    232 1HD  ARG A  13       7.132   5.305 -13.059  1.00  0.720          H  
ATOM    233 2HD  ARG A  13       6.442   6.424 -14.254  1.00  0.720          H  
ATOM    234  HE  ARG A  13       8.700   4.648 -14.578  1.00  0.720          H  
ATOM    235 1HH1 ARG A  13       7.304   7.681 -15.788  1.00  0.720          H  
ATOM    236 2HH1 ARG A  13       8.098   7.551 -17.337  1.00  0.720          H  
ATOM    237 1HH2 ARG A  13       9.684   4.522 -16.601  1.00  0.720          H  
ATOM    238 2HH2 ARG A  13       9.432   5.774 -17.798  1.00  0.720          H  
ATOM    239  N   LEU A  14       6.266   8.952  -9.207  1.00  0.460          N  
ATOM    240  CA  LEU A  14       5.174   9.320  -8.319  1.00  0.560          C  
ATOM    241  C   LEU A  14       5.439  10.531  -7.413  1.00  0.540          C  
ATOM    242  O   LEU A  14       4.486  11.152  -6.927  1.00  0.590          O  
ATOM    243  CB  LEU A  14       4.826   8.086  -7.477  1.00  0.740          C  
ATOM    244  CG  LEU A  14       4.278   6.851  -8.279  1.00  0.740          C  
ATOM    245  CD1 LEU A  14       4.192   5.651  -7.361  1.00  0.740          C  
ATOM    246  CD2 LEU A  14       2.869   7.156  -8.861  1.00  0.740          C  
ATOM    247  H   LEU A  14       6.877   8.175  -8.935  1.00  0.550          H  
ATOM    248  HA  LEU A  14       4.324   9.578  -8.941  1.00  0.670          H  
ATOM    249 1HB  LEU A  14       5.735   7.764  -6.959  1.00  0.890          H  
ATOM    250 2HB  LEU A  14       4.095   8.367  -6.745  1.00  0.890          H  
ATOM    251  HG  LEU A  14       4.967   6.616  -9.091  1.00  0.890          H  
ATOM    252 1HD1 LEU A  14       3.831   4.810  -7.931  1.00  0.890          H  
ATOM    253 2HD1 LEU A  14       5.178   5.429  -6.967  1.00  0.890          H  
ATOM    254 3HD1 LEU A  14       3.523   5.852  -6.563  1.00  0.890          H  
ATOM    255 1HD2 LEU A  14       2.520   6.290  -9.410  1.00  0.890          H  
ATOM    256 2HD2 LEU A  14       2.166   7.378  -8.060  1.00  0.890          H  
ATOM    257 3HD2 LEU A  14       2.909   7.998  -9.539  1.00  0.890          H  
ATOM    258  N   GLY A  15       6.705  10.883  -7.152  1.00  0.530          N  
ATOM    259  CA  GLY A  15       6.989  12.004  -6.257  1.00  0.560          C  
ATOM    260  C   GLY A  15       6.717  11.606  -4.811  1.00  0.660          C  
ATOM    261  O   GLY A  15       6.288  12.418  -3.988  1.00  1.270          O  
ATOM    262  H   GLY A  15       7.491  10.357  -7.539  1.00  0.640          H  
ATOM    263 1HA  GLY A  15       8.033  12.297  -6.371  1.00  0.670          H  
ATOM    264 2HA  GLY A  15       6.376  12.858  -6.534  1.00  0.670          H  
ATOM    265  N   PHE A  16       6.914  10.328  -4.529  1.00  0.630          N  
ATOM    266  CA  PHE A  16       6.638   9.757  -3.217  1.00  0.740          C  
ATOM    267  C   PHE A  16       7.605   8.673  -2.791  1.00  0.760          C  
ATOM    268  O   PHE A  16       7.799   7.698  -3.511  1.00  0.920          O  
ATOM    269  CB  PHE A  16       5.205   9.238  -3.195  1.00  0.990          C  
ATOM    270  CG  PHE A  16       4.886   8.405  -2.017  1.00  0.990          C  
ATOM    271  CD1 PHE A  16       5.207   8.779  -0.733  1.00  0.990          C  
ATOM    272  CD2 PHE A  16       4.260   7.205  -2.210  1.00  0.990          C  
ATOM    273  CE1 PHE A  16       4.951   7.944   0.294  1.00  0.990          C  
ATOM    274  CE2 PHE A  16       3.972   6.399  -1.176  1.00  0.990          C  
ATOM    275  CZ  PHE A  16       4.333   6.760   0.068  1.00  0.990          C  
ATOM    276  H   PHE A  16       7.320   9.751  -5.273  1.00  0.760          H  
ATOM    277  HA  PHE A  16       6.713  10.566  -2.490  1.00  0.890          H  
ATOM    278 1HB  PHE A  16       4.522  10.089  -3.212  1.00  1.190          H  
ATOM    279 2HB  PHE A  16       5.021   8.652  -4.094  1.00  1.190          H  
ATOM    280  HD1 PHE A  16       5.700   9.726  -0.547  1.00  1.190          H  
ATOM    281  HD2 PHE A  16       4.006   6.897  -3.213  1.00  1.190          H  
ATOM    282  HE1 PHE A  16       5.254   8.222   1.306  1.00  1.190          H  
ATOM    283  HE2 PHE A  16       3.479   5.459  -1.353  1.00  1.190          H  
ATOM    284  HZ  PHE A  16       4.138   6.103   0.884  1.00  1.190          H  
ATOM    285  N   SER A  17       8.198   8.819  -1.604  1.00  0.730          N  
ATOM    286  CA  SER A  17       9.154   7.830  -1.137  1.00  0.850          C  
ATOM    287  C   SER A  17       8.495   6.549  -0.668  1.00  0.960          C  
ATOM    288  O   SER A  17       7.901   6.468   0.410  1.00  1.530          O  
ATOM    289  CB  SER A  17       9.985   8.382   0.005  1.00  1.140          C  
ATOM    290  OG  SER A  17      10.866   7.399   0.522  1.00  1.140          O  
ATOM    291  H   SER A  17       7.999   9.628  -1.037  1.00  0.880          H  
ATOM    292  HA  SER A  17       9.824   7.583  -1.956  1.00  1.020          H  
ATOM    293 1HB  SER A  17      10.558   9.240  -0.344  1.00  1.370          H  
ATOM    294 2HB  SER A  17       9.322   8.730   0.796  1.00  1.370          H  
ATOM    295  HG  SER A  17      11.351   7.839   1.240  1.00  1.370          H  
ATOM    296  N   LEU A  18       8.707   5.532  -1.485  1.00  0.950          N  
ATOM    297  CA  LEU A  18       8.240   4.172  -1.340  1.00  0.840          C  
ATOM    298  C   LEU A  18       9.353   3.474  -0.598  1.00  0.890          C  
ATOM    299  O   LEU A  18       9.178   2.453   0.067  1.00  1.630          O  
ATOM    300  CB  LEU A  18       8.108   3.569  -2.734  1.00  1.220          C  
ATOM    301  CG  LEU A  18       7.125   4.248  -3.698  1.00  1.220          C  
ATOM    302  CD1 LEU A  18       7.301   3.638  -5.050  1.00  1.220          C  
ATOM    303  CD2 LEU A  18       5.724   4.057  -3.213  1.00  1.220          C  
ATOM    304  H   LEU A  18       9.240   5.736  -2.315  1.00  1.140          H  
ATOM    305  HA  LEU A  18       7.323   4.141  -0.770  1.00  1.010          H  
ATOM    306 1HB  LEU A  18       9.083   3.618  -3.196  1.00  1.460          H  
ATOM    307 2HB  LEU A  18       7.821   2.521  -2.637  1.00  1.460          H  
ATOM    308  HG  LEU A  18       7.337   5.307  -3.766  1.00  1.460          H  
ATOM    309 1HD1 LEU A  18       6.625   4.097  -5.755  1.00  1.460          H  
ATOM    310 2HD1 LEU A  18       8.325   3.802  -5.370  1.00  1.460          H  
ATOM    311 3HD1 LEU A  18       7.116   2.593  -4.998  1.00  1.460          H  
ATOM    312 1HD2 LEU A  18       5.019   4.526  -3.900  1.00  1.460          H  
ATOM    313 2HD2 LEU A  18       5.520   3.007  -3.152  1.00  1.460          H  
ATOM    314 3HD2 LEU A  18       5.625   4.498  -2.237  1.00  1.460          H  
ATOM    315  N   LEU A  19      10.528   4.085  -0.804  1.00  1.150          N  
ATOM    316  CA  LEU A  19      11.378   3.188  -0.041  1.00  1.420          C  
ATOM    317  C   LEU A  19      11.268   3.397   1.472  1.00  1.430          C  
ATOM    318  O   LEU A  19      11.515   2.477   2.272  1.00  1.840          O  
ATOM    319  CB  LEU A  19      12.781   3.523  -0.517  1.00  1.880          C  
ATOM    320  CG  LEU A  19      13.063   3.158  -1.985  1.00  1.880          C  
ATOM    321  CD1 LEU A  19      14.261   3.751  -2.349  1.00  1.880          C  
ATOM    322  CD2 LEU A  19      13.245   1.679  -2.156  1.00  1.880          C  
ATOM    323  H   LEU A  19      11.481   4.401  -0.850  1.00  1.380          H  
ATOM    324  HA  LEU A  19      11.152   2.152  -0.287  1.00  1.700          H  
ATOM    325 1HB  LEU A  19      12.938   4.603  -0.415  1.00  2.260          H  
ATOM    326 2HB  LEU A  19      13.504   3.076   0.109  1.00  2.260          H  
ATOM    327  HG  LEU A  19      12.267   3.517  -2.634  1.00  2.260          H  
ATOM    328 1HD1 LEU A  19      14.500   3.490  -3.363  1.00  2.260          H  
ATOM    329 2HD1 LEU A  19      14.190   4.827  -2.254  1.00  2.260          H  
ATOM    330 3HD1 LEU A  19      14.992   3.358  -1.681  1.00  2.260          H  
ATOM    331 1HD2 LEU A  19      13.504   1.503  -3.176  1.00  2.260          H  
ATOM    332 2HD2 LEU A  19      14.050   1.341  -1.552  1.00  2.260          H  
ATOM    333 3HD2 LEU A  19      12.348   1.129  -1.897  1.00  2.260          H  
ATOM    334  N   GLU A  20      10.992   4.652   1.856  1.00  2.040          N  
ATOM    335  CA  GLU A  20      10.860   5.160   3.224  1.00  3.030          C  
ATOM    336  C   GLU A  20      12.170   5.055   4.010  1.00  3.010          C  
ATOM    337  O   GLU A  20      12.785   6.068   4.331  1.00  3.810          O  
ATOM    338  CB  GLU A  20       9.748   4.436   4.006  1.00  3.850          C  
ATOM    339  CG  GLU A  20       9.461   5.084   5.376  1.00  3.850          C  
ATOM    340  CD  GLU A  20       8.432   4.382   6.243  1.00  3.850          C  
ATOM    341  OE1 GLU A  20       7.932   3.335   5.880  1.00  3.850          O  
ATOM    342  OE2 GLU A  20       8.165   4.901   7.297  1.00  3.850          O  
ATOM    343  H   GLU A  20      10.828   5.348   1.124  1.00  2.450          H  
ATOM    344  HA  GLU A  20      10.586   6.213   3.165  1.00  3.640          H  
ATOM    345 1HB  GLU A  20       8.838   4.447   3.418  1.00  4.620          H  
ATOM    346 2HB  GLU A  20      10.015   3.397   4.180  1.00  4.620          H  
ATOM    347 1HG  GLU A  20      10.387   5.164   5.935  1.00  4.620          H  
ATOM    348 2HG  GLU A  20       9.111   6.099   5.190  1.00  4.620          H  
ATOM    349  N   ASN A  21      12.612   3.817   4.249  1.00  2.500          N  
ATOM    350  CA  ASN A  21      13.855   3.514   4.947  1.00  2.690          C  
ATOM    351  C   ASN A  21      14.842   2.719   4.089  1.00  2.140          C  
ATOM    352  O   ASN A  21      16.036   2.665   4.391  1.00  2.710          O  
ATOM    353  CB  ASN A  21      13.562   2.767   6.234  1.00  3.690          C  
ATOM    354  CG  ASN A  21      12.818   3.610   7.233  1.00  3.690          C  
ATOM    355  OD1 ASN A  21      13.368   4.603   7.732  1.00  3.690          O  
ATOM    356  ND2 ASN A  21      11.598   3.253   7.551  1.00  3.690          N  
ATOM    357  H   ASN A  21      12.029   3.053   3.919  1.00  3.000          H  
ATOM    358  HA  ASN A  21      14.343   4.457   5.198  1.00  3.230          H  
ATOM    359 1HB  ASN A  21      12.959   1.885   6.006  1.00  4.430          H  
ATOM    360 2HB  ASN A  21      14.492   2.415   6.679  1.00  4.430          H  
ATOM    361 1HD2 ASN A  21      11.078   3.796   8.207  1.00  4.430          H  
ATOM    362 2HD2 ASN A  21      11.156   2.445   7.140  1.00  4.430          H  
ATOM    363  N   ASN A  22      14.361   2.095   3.017  1.00  1.700          N  
ATOM    364  CA  ASN A  22      15.226   1.263   2.194  1.00  1.670          C  
ATOM    365  C   ASN A  22      16.320   2.099   1.565  1.00  1.640          C  
ATOM    366  O   ASN A  22      16.034   3.041   0.820  1.00  1.930          O  
ATOM    367  CB  ASN A  22      14.411   0.471   1.192  1.00  2.350          C  
ATOM    368  CG  ASN A  22      15.200  -0.486   0.348  1.00  2.350          C  
ATOM    369  OD1 ASN A  22      16.358  -0.246  -0.054  1.00  2.350          O  
ATOM    370  ND2 ASN A  22      14.575  -1.600   0.042  1.00  2.350          N  
ATOM    371  H   ASN A  22      13.371   2.167   2.784  1.00  2.040          H  
ATOM    372  HA  ASN A  22      15.734   0.556   2.843  1.00  2.000          H  
ATOM    373 1HB  ASN A  22      13.674  -0.102   1.740  1.00  2.820          H  
ATOM    374 2HB  ASN A  22      13.866   1.098   0.589  1.00  2.820          H  
ATOM    375 1HD2 ASN A  22      15.036  -2.282  -0.529  1.00  2.820          H  
ATOM    376 2HD2 ASN A  22      13.638  -1.748   0.357  1.00  2.820          H  
ATOM    377  N   LYS A  23      17.572   1.698   1.845  1.00  1.980          N  
ATOM    378  CA  LYS A  23      18.825   2.375   1.480  1.00  2.150          C  
ATOM    379  C   LYS A  23      18.949   2.698   0.008  1.00  2.150          C  
ATOM    380  O   LYS A  23      19.753   3.551  -0.376  1.00  2.290          O  
ATOM    381  CB  LYS A  23      20.024   1.526   1.916  1.00  2.940          C  
ATOM    382  CG  LYS A  23      20.192   0.198   1.154  1.00  2.940          C  
ATOM    383  CD  LYS A  23      21.378  -0.610   1.696  1.00  2.940          C  
ATOM    384  CE  LYS A  23      21.575  -1.911   0.919  1.00  2.940          C  
ATOM    385  NZ  LYS A  23      22.709  -2.719   1.460  1.00  2.940          N  
ATOM    386  H   LYS A  23      17.648   0.885   2.440  1.00  2.380          H  
ATOM    387  HA  LYS A  23      18.862   3.320   2.026  1.00  2.580          H  
ATOM    388 1HB  LYS A  23      20.940   2.103   1.785  1.00  3.530          H  
ATOM    389 2HB  LYS A  23      19.933   1.295   2.976  1.00  3.530          H  
ATOM    390 1HG  LYS A  23      19.277  -0.394   1.237  1.00  3.530          H  
ATOM    391 2HG  LYS A  23      20.371   0.401   0.099  1.00  3.530          H  
ATOM    392 1HD  LYS A  23      22.286  -0.012   1.619  1.00  3.530          H  
ATOM    393 2HD  LYS A  23      21.208  -0.847   2.748  1.00  3.530          H  
ATOM    394 1HE  LYS A  23      20.661  -2.502   0.976  1.00  3.530          H  
ATOM    395 2HE  LYS A  23      21.777  -1.674  -0.125  1.00  3.530          H  
ATOM    396 1HZ  LYS A  23      22.807  -3.568   0.919  1.00  3.530          H  
ATOM    397 2HZ  LYS A  23      23.564  -2.184   1.401  1.00  3.530          H  
ATOM    398 3HZ  LYS A  23      22.527  -2.956   2.425  1.00  3.530          H  
ATOM    399  N   GLU A  24      18.133   2.048  -0.815  1.00  2.550          N  
ATOM    400  CA  GLU A  24      18.092   2.255  -2.253  1.00  3.100          C  
ATOM    401  C   GLU A  24      17.833   3.740  -2.550  1.00  2.590          C  
ATOM    402  O   GLU A  24      18.186   4.227  -3.627  1.00  2.680          O  
ATOM    403  CB  GLU A  24      17.045   1.345  -2.891  1.00  4.120          C  
ATOM    404  CG  GLU A  24      16.904   1.442  -4.395  1.00  4.120          C  
ATOM    405  CD  GLU A  24      15.923   0.425  -4.927  1.00  4.120          C  
ATOM    406  OE1 GLU A  24      16.037  -0.707  -4.542  1.00  4.120          O  
ATOM    407  OE2 GLU A  24      15.022   0.783  -5.680  1.00  4.120          O  
ATOM    408  H   GLU A  24      17.498   1.354  -0.409  1.00  3.060          H  
ATOM    409  HA  GLU A  24      19.066   1.993  -2.666  1.00  3.720          H  
ATOM    410 1HB  GLU A  24      17.294   0.312  -2.658  1.00  4.940          H  
ATOM    411 2HB  GLU A  24      16.101   1.531  -2.452  1.00  4.940          H  
ATOM    412 1HG  GLU A  24      16.567   2.428  -4.651  1.00  4.940          H  
ATOM    413 2HG  GLU A  24      17.878   1.291  -4.855  1.00  4.940          H  
ATOM    414  N   PHE A  25      17.221   4.472  -1.594  1.00  2.320          N  
ATOM    415  CA  PHE A  25      16.901   5.891  -1.731  1.00  2.210          C  
ATOM    416  C   PHE A  25      18.122   6.743  -2.003  1.00  1.800          C  
ATOM    417  O   PHE A  25      17.985   7.884  -2.449  1.00  1.910          O  
ATOM    418  CB  PHE A  25      16.190   6.471  -0.480  1.00  3.140          C  
ATOM    419  CG  PHE A  25      17.030   6.533   0.824  1.00  3.140          C  
ATOM    420  CD1 PHE A  25      18.053   7.469   1.022  1.00  3.140          C  
ATOM    421  CD2 PHE A  25      16.733   5.693   1.885  1.00  3.140          C  
ATOM    422  CE1 PHE A  25      18.759   7.498   2.207  1.00  3.140          C  
ATOM    423  CE2 PHE A  25      17.431   5.726   3.059  1.00  3.140          C  
ATOM    424  CZ  PHE A  25      18.450   6.621   3.220  1.00  3.140          C  
ATOM    425  H   PHE A  25      16.951   3.994  -0.726  1.00  2.780          H  
ATOM    426  HA  PHE A  25      16.229   6.002  -2.581  1.00  2.650          H  
ATOM    427 1HB  PHE A  25      15.839   7.476  -0.702  1.00  3.770          H  
ATOM    428 2HB  PHE A  25      15.314   5.864  -0.268  1.00  3.770          H  
ATOM    429  HD1 PHE A  25      18.304   8.179   0.238  1.00  3.770          H  
ATOM    430  HD2 PHE A  25      15.920   5.004   1.796  1.00  3.770          H  
ATOM    431  HE1 PHE A  25      19.562   8.222   2.344  1.00  3.770          H  
ATOM    432  HE2 PHE A  25      17.165   5.039   3.872  1.00  3.770          H  
ATOM    433  HZ  PHE A  25      19.002   6.648   4.159  1.00  3.770          H  
ATOM    434  N   SER A  26      19.322   6.208  -1.773  1.00  1.860          N  
ATOM    435  CA  SER A  26      20.560   6.929  -2.019  1.00  2.120          C  
ATOM    436  C   SER A  26      20.714   7.235  -3.510  1.00  1.800          C  
ATOM    437  O   SER A  26      21.496   8.107  -3.898  1.00  2.060          O  
ATOM    438  CB  SER A  26      21.747   6.112  -1.558  1.00  2.860          C  
ATOM    439  OG  SER A  26      21.970   5.017  -2.409  1.00  2.860          O  
ATOM    440  H   SER A  26      19.387   5.256  -1.394  1.00  2.230          H  
ATOM    441  HA  SER A  26      20.531   7.869  -1.468  1.00  2.540          H  
ATOM    442 1HB  SER A  26      22.635   6.738  -1.519  1.00  3.440          H  
ATOM    443 2HB  SER A  26      21.552   5.749  -0.547  1.00  3.440          H  
ATOM    444  HG  SER A  26      22.564   4.431  -1.933  1.00  3.440          H  
ATOM    445  N   LYS A  27      19.955   6.519  -4.357  1.00  1.650          N  
ATOM    446  CA  LYS A  27      19.988   6.698  -5.796  1.00  1.640          C  
ATOM    447  C   LYS A  27      19.028   7.789  -6.280  1.00  1.440          C  
ATOM    448  O   LYS A  27      19.043   8.136  -7.463  1.00  1.430          O  
ATOM    449  CB  LYS A  27      19.654   5.380  -6.495  1.00  2.300          C  
ATOM    450  CG  LYS A  27      20.680   4.283  -6.264  1.00  2.300          C  
ATOM    451  CD  LYS A  27      20.323   2.997  -7.000  1.00  2.300          C  
ATOM    452  CE  LYS A  27      21.380   1.918  -6.751  1.00  2.300          C  
ATOM    453  NZ  LYS A  27      21.077   0.641  -7.467  1.00  2.300          N  
ATOM    454  H   LYS A  27      19.332   5.801  -3.971  1.00  1.980          H  
ATOM    455  HA  LYS A  27      20.998   6.996  -6.075  1.00  1.970          H  
ATOM    456 1HB  LYS A  27      18.688   5.016  -6.133  1.00  2.760          H  
ATOM    457 2HB  LYS A  27      19.562   5.544  -7.566  1.00  2.760          H  
ATOM    458 1HG  LYS A  27      21.658   4.631  -6.592  1.00  2.760          H  
ATOM    459 2HG  LYS A  27      20.730   4.075  -5.191  1.00  2.760          H  
ATOM    460 1HD  LYS A  27      19.351   2.639  -6.648  1.00  2.760          H  
ATOM    461 2HD  LYS A  27      20.254   3.197  -8.068  1.00  2.760          H  
ATOM    462 1HE  LYS A  27      22.348   2.287  -7.086  1.00  2.760          H  
ATOM    463 2HE  LYS A  27      21.429   1.718  -5.681  1.00  2.760          H  
ATOM    464 1HZ  LYS A  27      21.803  -0.035  -7.267  1.00  2.760          H  
ATOM    465 2HZ  LYS A  27      20.187   0.272  -7.161  1.00  2.760          H  
ATOM    466 3HZ  LYS A  27      21.044   0.811  -8.461  1.00  2.760          H  
ATOM    467  N   GLY A  28      18.198   8.331  -5.379  1.00  1.510          N  
ATOM    468  CA  GLY A  28      17.230   9.364  -5.734  1.00  1.610          C  
ATOM    469  C   GLY A  28      17.836  10.749  -5.514  1.00  1.320          C  
ATOM    470  O   GLY A  28      19.057  10.895  -5.483  1.00  1.430          O  
ATOM    471  H   GLY A  28      18.246   8.034  -4.401  1.00  1.810          H  
ATOM    472 1HA  GLY A  28      16.923   9.247  -6.774  1.00  1.930          H  
ATOM    473 2HA  GLY A  28      16.340   9.249  -5.116  1.00  1.930          H  
ATOM    474  N   LYS A  29      16.986  11.788  -5.439  1.00  1.240          N  
ATOM    475  CA  LYS A  29      17.363  13.215  -5.246  1.00  1.430          C  
ATOM    476  C   LYS A  29      18.219  13.785  -6.389  1.00  1.210          C  
ATOM    477  O   LYS A  29      17.780  14.663  -7.136  1.00  1.490          O  
ATOM    478  CB  LYS A  29      18.068  13.402  -3.899  1.00  1.930          C  
ATOM    479  CG  LYS A  29      17.156  13.175  -2.698  1.00  1.930          C  
ATOM    480  CD  LYS A  29      17.892  13.375  -1.383  1.00  1.930          C  
ATOM    481  CE  LYS A  29      16.971  13.134  -0.188  1.00  1.930          C  
ATOM    482  NZ  LYS A  29      17.686  13.301   1.111  1.00  1.930          N  
ATOM    483  H   LYS A  29      16.001  11.571  -5.494  1.00  1.490          H  
ATOM    484  HA  LYS A  29      16.441  13.798  -5.214  1.00  1.720          H  
ATOM    485 1HB  LYS A  29      18.913  12.723  -3.810  1.00  2.310          H  
ATOM    486 2HB  LYS A  29      18.459  14.417  -3.835  1.00  2.310          H  
ATOM    487 1HG  LYS A  29      16.314  13.865  -2.748  1.00  2.310          H  
ATOM    488 2HG  LYS A  29      16.770  12.156  -2.733  1.00  2.310          H  
ATOM    489 1HD  LYS A  29      18.731  12.679  -1.330  1.00  2.310          H  
ATOM    490 2HD  LYS A  29      18.279  14.392  -1.332  1.00  2.310          H  
ATOM    491 1HE  LYS A  29      16.142  13.839  -0.227  1.00  2.310          H  
ATOM    492 2HE  LYS A  29      16.576  12.119  -0.243  1.00  2.310          H  
ATOM    493 1HZ  LYS A  29      17.044  13.131   1.873  1.00  2.310          H  
ATOM    494 2HZ  LYS A  29      18.451  12.642   1.165  1.00  2.310          H  
ATOM    495 3HZ  LYS A  29      18.048  14.241   1.181  1.00  2.310          H  
ATOM    496  N   LYS A  30      19.406  13.203  -6.584  1.00  1.000          N  
ATOM    497  CA  LYS A  30      20.319  13.514  -7.684  1.00  1.100          C  
ATOM    498  C   LYS A  30      19.614  13.156  -8.985  1.00  1.030          C  
ATOM    499  O   LYS A  30      19.898  13.690 -10.058  1.00  1.280          O  
ATOM    500  CB  LYS A  30      21.615  12.719  -7.540  1.00  1.500          C  
ATOM    501  CG  LYS A  30      22.493  13.151  -6.373  1.00  1.500          C  
ATOM    502  CD  LYS A  30      23.744  12.279  -6.266  1.00  1.500          C  
ATOM    503  CE  LYS A  30      24.619  12.695  -5.087  1.00  1.500          C  
ATOM    504  NZ  LYS A  30      25.805  11.805  -4.935  1.00  1.500          N  
ATOM    505  H   LYS A  30      19.668  12.474  -5.927  1.00  1.200          H  
ATOM    506  HA  LYS A  30      20.536  14.582  -7.686  1.00  1.320          H  
ATOM    507 1HB  LYS A  30      21.368  11.661  -7.396  1.00  1.800          H  
ATOM    508 2HB  LYS A  30      22.196  12.799  -8.457  1.00  1.800          H  
ATOM    509 1HG  LYS A  30      22.788  14.191  -6.509  1.00  1.800          H  
ATOM    510 2HG  LYS A  30      21.923  13.072  -5.447  1.00  1.800          H  
ATOM    511 1HD  LYS A  30      23.444  11.237  -6.132  1.00  1.800          H  
ATOM    512 2HD  LYS A  30      24.324  12.357  -7.186  1.00  1.800          H  
ATOM    513 1HE  LYS A  30      24.961  13.717  -5.239  1.00  1.800          H  
ATOM    514 2HE  LYS A  30      24.027  12.652  -4.173  1.00  1.800          H  
ATOM    515 1HZ  LYS A  30      26.357  12.110  -4.145  1.00  1.800          H  
ATOM    516 2HZ  LYS A  30      25.493  10.853  -4.781  1.00  1.800          H  
ATOM    517 3HZ  LYS A  30      26.368  11.844  -5.773  1.00  1.800          H  
ATOM    518  N   ARG A  31      18.683  12.222  -8.848  1.00  0.980          N  
ATOM    519  CA  ARG A  31      17.840  11.698  -9.889  1.00  1.150          C  
ATOM    520  C   ARG A  31      16.373  11.972  -9.556  1.00  1.300          C  
ATOM    521  O   ARG A  31      15.538  11.108  -9.760  1.00  2.070          O  
ATOM    522  CB  ARG A  31      18.008  10.199 -10.074  1.00  1.540          C  
ATOM    523  CG  ARG A  31      19.362   9.730 -10.531  1.00  1.540          C  
ATOM    524  CD  ARG A  31      19.357   8.251 -10.775  1.00  1.540          C  
ATOM    525  NE  ARG A  31      20.644   7.767 -11.228  1.00  1.540          N  
ATOM    526  CZ  ARG A  31      21.678   7.454 -10.416  1.00  1.540          C  
ATOM    527  NH1 ARG A  31      21.553   7.550  -9.103  1.00  1.540          N  
ATOM    528  NH2 ARG A  31      22.824   7.046 -10.945  1.00  1.540          N  
ATOM    529  H   ARG A  31      18.564  11.858  -7.911  1.00  1.180          H  
ATOM    530  HA  ARG A  31      18.084  12.197 -10.828  1.00  1.380          H  
ATOM    531 1HB  ARG A  31      17.786   9.694  -9.136  1.00  1.850          H  
ATOM    532 2HB  ARG A  31      17.296   9.852 -10.805  1.00  1.850          H  
ATOM    533 1HG  ARG A  31      19.636  10.239 -11.453  1.00  1.850          H  
ATOM    534 2HG  ARG A  31      20.094   9.958  -9.758  1.00  1.850          H  
ATOM    535 1HD  ARG A  31      19.081   7.720  -9.878  1.00  1.850          H  
ATOM    536 2HD  ARG A  31      18.626   8.030 -11.550  1.00  1.850          H  
ATOM    537  HE  ARG A  31      20.784   7.678 -12.225  1.00  1.850          H  
ATOM    538 1HH1 ARG A  31      20.658   7.854  -8.672  1.00  1.850          H  
ATOM    539 2HH1 ARG A  31      22.328   7.314  -8.502  1.00  1.850          H  
ATOM    540 1HH2 ARG A  31      22.920   6.972 -11.949  1.00  1.850          H  
ATOM    541 2HH2 ARG A  31      23.604   6.809 -10.349  1.00  1.850          H  
ATOM    542  N   LYS A  32      16.045  13.151  -9.000  1.00  1.020          N  
ATOM    543  CA  LYS A  32      14.642  13.495  -8.690  1.00  1.170          C  
ATOM    544  C   LYS A  32      13.739  13.557  -9.932  1.00  1.180          C  
ATOM    545  O   LYS A  32      12.509  13.567  -9.821  1.00  1.690          O  
ATOM    546  CB  LYS A  32      14.535  14.855  -7.985  1.00  1.580          C  
ATOM    547  CG  LYS A  32      14.864  16.077  -8.872  1.00  1.580          C  
ATOM    548  CD  LYS A  32      14.764  17.384  -8.087  1.00  1.580          C  
ATOM    549  CE  LYS A  32      15.018  18.599  -8.983  1.00  1.580          C  
ATOM    550  NZ  LYS A  32      14.956  19.880  -8.217  1.00  1.580          N  
ATOM    551  H   LYS A  32      16.773  13.830  -8.757  1.00  1.220          H  
ATOM    552  HA  LYS A  32      14.242  12.726  -8.031  1.00  1.400          H  
ATOM    553 1HB  LYS A  32      13.521  14.984  -7.609  1.00  1.890          H  
ATOM    554 2HB  LYS A  32      15.203  14.875  -7.131  1.00  1.890          H  
ATOM    555 1HG  LYS A  32      15.875  15.974  -9.272  1.00  1.890          H  
ATOM    556 2HG  LYS A  32      14.165  16.132  -9.702  1.00  1.890          H  
ATOM    557 1HD  LYS A  32      13.769  17.464  -7.650  1.00  1.890          H  
ATOM    558 2HD  LYS A  32      15.499  17.377  -7.280  1.00  1.890          H  
ATOM    559 1HE  LYS A  32      16.004  18.506  -9.436  1.00  1.890          H  
ATOM    560 2HE  LYS A  32      14.266  18.624  -9.774  1.00  1.890          H  
ATOM    561 1HZ  LYS A  32      15.130  20.656  -8.842  1.00  1.890          H  
ATOM    562 2HZ  LYS A  32      14.041  19.984  -7.801  1.00  1.890          H  
ATOM    563 3HZ  LYS A  32      15.656  19.874  -7.489  1.00  1.890          H  
ATOM    564  N   SER A  33      14.351  13.675 -11.106  1.00  0.920          N  
ATOM    565  CA  SER A  33      13.648  13.785 -12.369  1.00  0.940          C  
ATOM    566  C   SER A  33      12.901  12.505 -12.718  1.00  0.840          C  
ATOM    567  O   SER A  33      13.157  11.424 -12.184  1.00  0.810          O  
ATOM    568  CB  SER A  33      14.644  14.161 -13.455  1.00  1.310          C  
ATOM    569  OG  SER A  33      15.564  13.132 -13.696  1.00  1.310          O  
ATOM    570  H   SER A  33      15.359  13.667 -11.120  1.00  1.100          H  
ATOM    571  HA  SER A  33      12.909  14.579 -12.289  1.00  1.130          H  
ATOM    572 1HB  SER A  33      14.126  14.388 -14.363  1.00  1.570          H  
ATOM    573 2HB  SER A  33      15.175  15.062 -13.158  1.00  1.570          H  
ATOM    574  HG  SER A  33      16.192  13.485 -14.339  1.00  1.570          H  
ATOM    575  N   ILE A  34      11.958  12.620 -13.631  1.00  0.920          N  
ATOM    576  CA  ILE A  34      11.150  11.484 -14.044  1.00  0.860          C  
ATOM    577  C   ILE A  34      11.924  10.665 -15.092  1.00  0.840          C  
ATOM    578  O   ILE A  34      12.592  11.245 -15.927  1.00  0.970          O  
ATOM    579  CB  ILE A  34       9.778  11.985 -14.562  1.00  1.230          C  
ATOM    580  CG1 ILE A  34       9.041  12.684 -13.388  1.00  1.230          C  
ATOM    581  CG2 ILE A  34       8.952  10.829 -15.138  1.00  1.230          C  
ATOM    582  CD1 ILE A  34       7.801  13.474 -13.781  1.00  1.230          C  
ATOM    583  H   ILE A  34      11.819  13.535 -14.074  1.00  1.100          H  
ATOM    584  HA  ILE A  34      10.946  10.890 -13.164  1.00  1.030          H  
ATOM    585  HB  ILE A  34       9.922  12.728 -15.324  1.00  1.470          H  
ATOM    586 1HG1 ILE A  34       8.751  11.928 -12.655  1.00  1.470          H  
ATOM    587 2HG1 ILE A  34       9.732  13.375 -12.905  1.00  1.470          H  
ATOM    588 1HG2 ILE A  34       7.999  11.192 -15.499  1.00  1.470          H  
ATOM    589 2HG2 ILE A  34       9.480  10.370 -15.968  1.00  1.470          H  
ATOM    590 3HG2 ILE A  34       8.784  10.100 -14.370  1.00  1.470          H  
ATOM    591 1HD1 ILE A  34       7.374  13.926 -12.885  1.00  1.470          H  
ATOM    592 2HD1 ILE A  34       8.075  14.261 -14.489  1.00  1.470          H  
ATOM    593 3HD1 ILE A  34       7.060  12.826 -14.234  1.00  1.470          H  
ATOM    594  N   PRO A  35      11.992   9.337 -15.026  1.00  0.810          N  
ATOM    595  CA  PRO A  35      12.666   8.547 -16.037  1.00  0.940          C  
ATOM    596  C   PRO A  35      12.085   8.869 -17.423  1.00  1.080          C  
ATOM    597  O   PRO A  35      10.880   9.074 -17.559  1.00  1.250          O  
ATOM    598  CB  PRO A  35      12.326   7.117 -15.604  1.00  1.410          C  
ATOM    599  CG  PRO A  35      12.118   7.211 -14.098  1.00  1.410          C  
ATOM    600  CD  PRO A  35      11.479   8.572 -13.877  1.00  1.410          C  
ATOM    601  HA  PRO A  35      13.744   8.743 -16.004  1.00  1.130          H  
ATOM    602 1HB  PRO A  35      11.441   6.784 -16.135  1.00  1.690          H  
ATOM    603 2HB  PRO A  35      13.143   6.435 -15.886  1.00  1.690          H  
ATOM    604 1HG  PRO A  35      11.467   6.386 -13.749  1.00  1.690          H  
ATOM    605 2HG  PRO A  35      13.069   7.094 -13.573  1.00  1.690          H  
ATOM    606 1HD  PRO A  35      10.407   8.507 -13.908  1.00  1.690          H  
ATOM    607 2HD  PRO A  35      11.856   8.969 -12.928  1.00  1.690          H  
ATOM    608  N   GLY A  36      12.938   8.881 -18.449  1.00  1.440          N  
ATOM    609  CA  GLY A  36      12.508   9.184 -19.822  1.00  1.660          C  
ATOM    610  C   GLY A  36      12.917  10.577 -20.336  1.00  1.910          C  
ATOM    611  O   GLY A  36      13.528  11.387 -19.630  1.00  2.080          O  
ATOM    612  H   GLY A  36      13.916   8.698 -18.273  1.00  1.730          H  
ATOM    613 1HA  GLY A  36      12.915   8.427 -20.494  1.00  1.990          H  
ATOM    614 2HA  GLY A  36      11.423   9.089 -19.881  1.00  1.990          H  
ATOM    615  N   GLN A  37      12.574  10.848 -21.600  1.00  2.290          N  
ATOM    616  CA  GLN A  37      12.990  12.058 -22.324  1.00  2.790          C  
ATOM    617  C   GLN A  37      12.286  13.330 -21.866  1.00  2.700          C  
ATOM    618  O   GLN A  37      12.685  14.436 -22.227  1.00  3.290          O  
ATOM    619  CB  GLN A  37      12.789  11.873 -23.837  1.00  3.710          C  
ATOM    620  CG  GLN A  37      11.340  11.909 -24.338  1.00  3.710          C  
ATOM    621  CD  GLN A  37      10.614  10.591 -24.210  1.00  3.710          C  
ATOM    622  OE1 GLN A  37      10.844   9.821 -23.262  1.00  3.710          O  
ATOM    623  NE2 GLN A  37       9.735  10.314 -25.161  1.00  3.710          N  
ATOM    624  H   GLN A  37      12.030  10.148 -22.106  1.00  2.750          H  
ATOM    625  HA  GLN A  37      14.057  12.198 -22.149  1.00  3.350          H  
ATOM    626 1HB  GLN A  37      13.339  12.648 -24.370  1.00  4.450          H  
ATOM    627 2HB  GLN A  37      13.212  10.914 -24.137  1.00  4.450          H  
ATOM    628 1HG  GLN A  37      10.785  12.663 -23.803  1.00  4.450          H  
ATOM    629 2HG  GLN A  37      11.363  12.168 -25.393  1.00  4.450          H  
ATOM    630 1HE2 GLN A  37       9.223   9.452 -25.136  1.00  4.450          H  
ATOM    631 2HE2 GLN A  37       9.584  10.961 -25.911  1.00  4.450          H  
ATOM    632  N   HIS A  38      11.238  13.169 -21.073  1.00  2.290          N  
ATOM    633  CA  HIS A  38      10.466  14.282 -20.548  1.00  2.490          C  
ATOM    634  C   HIS A  38      10.764  14.405 -19.063  1.00  2.120          C  
ATOM    635  O   HIS A  38      10.019  15.031 -18.304  1.00  2.050          O  
ATOM    636  CB  HIS A  38       8.967  14.053 -20.733  1.00  3.410          C  
ATOM    637  CG  HIS A  38       8.538  13.908 -22.153  1.00  3.410          C  
ATOM    638  ND1 HIS A  38       8.552  14.955 -23.062  1.00  3.410          N  
ATOM    639  CD2 HIS A  38       8.064  12.832 -22.823  1.00  3.410          C  
ATOM    640  CE1 HIS A  38       8.104  14.514 -24.231  1.00  3.410          C  
ATOM    641  NE2 HIS A  38       7.801  13.235 -24.107  1.00  3.410          N  
ATOM    642  H   HIS A  38      10.970  12.224 -20.834  1.00  2.750          H  
ATOM    643  HA  HIS A  38      10.750  15.211 -21.041  1.00  2.990          H  
ATOM    644 1HB  HIS A  38       8.670  13.152 -20.192  1.00  4.090          H  
ATOM    645 2HB  HIS A  38       8.419  14.889 -20.296  1.00  4.090          H  
ATOM    646  HD2 HIS A  38       7.914  11.830 -22.418  1.00  4.090          H  
ATOM    647  HE1 HIS A  38       7.999  15.105 -25.140  1.00  4.090          H  
ATOM    648  HE2 HIS A  38       7.434  12.640 -24.837  1.00  4.090          H  
ATOM    649  N   GLY A  39      11.860  13.794 -18.632  1.00  2.150          N  
ATOM    650  CA  GLY A  39      12.223  13.751 -17.232  1.00  2.180          C  
ATOM    651  C   GLY A  39      12.347  15.073 -16.506  1.00  2.050          C  
ATOM    652  O   GLY A  39      12.037  15.148 -15.311  1.00  2.470          O  
ATOM    653  H   GLY A  39      12.457  13.268 -19.276  1.00  2.580          H  
ATOM    654 1HA  GLY A  39      11.482  13.149 -16.732  1.00  2.620          H  
ATOM    655 2HA  GLY A  39      13.169  13.216 -17.150  1.00  2.620          H  
ATOM    656  N   ASN A  40      12.802  16.118 -17.193  1.00  1.950          N  
ATOM    657  CA  ASN A  40      12.957  17.405 -16.541  1.00  2.220          C  
ATOM    658  C   ASN A  40      11.863  18.372 -16.952  1.00  2.260          C  
ATOM    659  O   ASN A  40      11.970  19.590 -16.756  1.00  2.690          O  
ATOM    660  CB  ASN A  40      14.331  17.974 -16.809  1.00  3.000          C  
ATOM    661  CG  ASN A  40      15.414  17.168 -16.139  1.00  3.000          C  
ATOM    662  OD1 ASN A  40      15.581  17.193 -14.913  1.00  3.000          O  
ATOM    663  ND2 ASN A  40      16.156  16.435 -16.929  1.00  3.000          N  
ATOM    664  H   ASN A  40      13.057  16.009 -18.166  1.00  2.340          H  
ATOM    665  HA  ASN A  40      12.858  17.253 -15.472  1.00  2.660          H  
ATOM    666 1HB  ASN A  40      14.514  17.997 -17.882  1.00  3.600          H  
ATOM    667 2HB  ASN A  40      14.378  18.999 -16.441  1.00  3.600          H  
ATOM    668 1HD2 ASN A  40      16.880  15.865 -16.542  1.00  3.600          H  
ATOM    669 2HD2 ASN A  40      15.994  16.437 -17.914  1.00  3.600          H  
ATOM    670  N   ARG A  41      10.791  17.846 -17.536  1.00  2.210          N  
ATOM    671  CA  ARG A  41       9.693  18.688 -17.954  1.00  2.690          C  
ATOM    672  C   ARG A  41       8.814  18.928 -16.737  1.00  2.690          C  
ATOM    673  O   ARG A  41       7.692  18.428 -16.645  1.00  2.760          O  
ATOM    674  CB  ARG A  41       8.896  18.026 -19.077  1.00  3.570          C  
ATOM    675  CG  ARG A  41       7.833  18.911 -19.722  1.00  3.570          C  
ATOM    676  CD  ARG A  41       7.062  18.213 -20.812  1.00  3.570          C  
ATOM    677  NE  ARG A  41       7.902  17.786 -21.943  1.00  3.570          N  
ATOM    678  CZ  ARG A  41       8.363  18.565 -22.936  1.00  3.570          C  
ATOM    679  NH1 ARG A  41       8.137  19.869 -22.977  1.00  3.570          N  
ATOM    680  NH2 ARG A  41       9.054  17.964 -23.872  1.00  3.570          N  
ATOM    681  H   ARG A  41      10.709  16.835 -17.678  1.00  2.650          H  
ATOM    682  HA  ARG A  41      10.082  19.643 -18.309  1.00  3.230          H  
ATOM    683 1HB  ARG A  41       9.580  17.694 -19.858  1.00  4.290          H  
ATOM    684 2HB  ARG A  41       8.397  17.138 -18.692  1.00  4.290          H  
ATOM    685 1HG  ARG A  41       7.112  19.225 -18.972  1.00  4.290          H  
ATOM    686 2HG  ARG A  41       8.316  19.791 -20.138  1.00  4.290          H  
ATOM    687 1HD  ARG A  41       6.599  17.320 -20.389  1.00  4.290          H  
ATOM    688 2HD  ARG A  41       6.281  18.870 -21.190  1.00  4.290          H  
ATOM    689  HE  ARG A  41       8.120  16.782 -22.047  1.00  4.290          H  
ATOM    690 1HH1 ARG A  41       7.602  20.316 -22.250  1.00  4.290          H  
ATOM    691 2HH1 ARG A  41       8.501  20.422 -23.740  1.00  4.290          H  
ATOM    692 1HH2 ARG A  41       9.168  16.943 -23.784  1.00  4.290          H  
ATOM    693 2HH2 ARG A  41       9.434  18.477 -24.652  1.00  4.290          H  
ATOM    694  N   PHE A  42       9.323  19.721 -15.802  1.00  3.080          N  
ATOM    695  CA  PHE A  42       8.656  19.939 -14.524  1.00  3.290          C  
ATOM    696  C   PHE A  42       7.578  21.005 -14.644  1.00  3.160          C  
ATOM    697  O   PHE A  42       7.681  22.092 -14.072  1.00  3.630          O  
ATOM    698  CB  PHE A  42       9.655  20.366 -13.443  1.00  4.520          C  
ATOM    699  CG  PHE A  42      10.721  19.336 -13.073  1.00  4.520          C  
ATOM    700  CD1 PHE A  42      12.034  19.518 -13.479  1.00  4.520          C  
ATOM    701  CD2 PHE A  42      10.420  18.199 -12.322  1.00  4.520          C  
ATOM    702  CE1 PHE A  42      13.019  18.614 -13.138  1.00  4.520          C  
ATOM    703  CE2 PHE A  42      11.415  17.285 -11.987  1.00  4.520          C  
ATOM    704  CZ  PHE A  42      12.714  17.505 -12.397  1.00  4.520          C  
ATOM    705  H   PHE A  42      10.256  20.094 -15.990  1.00  3.700          H  
ATOM    706  HA  PHE A  42       8.182  19.007 -14.216  1.00  3.950          H  
ATOM    707 1HB  PHE A  42      10.164  21.271 -13.772  1.00  5.430          H  
ATOM    708 2HB  PHE A  42       9.108  20.620 -12.538  1.00  5.430          H  
ATOM    709  HD1 PHE A  42      12.293  20.396 -14.074  1.00  5.430          H  
ATOM    710  HD2 PHE A  42       9.394  18.032 -11.993  1.00  5.430          H  
ATOM    711  HE1 PHE A  42      14.047  18.781 -13.468  1.00  5.430          H  
ATOM    712  HE2 PHE A  42      11.171  16.397 -11.396  1.00  5.430          H  
ATOM    713  HZ  PHE A  42      13.498  16.805 -12.138  1.00  5.430          H  
ATOM    714  N   ARG A  43       6.559  20.674 -15.417  1.00  3.040          N  
ATOM    715  CA  ARG A  43       5.426  21.539 -15.694  1.00  3.250          C  
ATOM    716  C   ARG A  43       4.368  21.383 -14.605  1.00  3.060          C  
ATOM    717  O   ARG A  43       4.215  20.304 -14.033  1.00  3.360          O  
ATOM    718  CB  ARG A  43       4.850  21.217 -17.078  1.00  4.470          C  
ATOM    719  CG  ARG A  43       3.683  22.095 -17.515  1.00  4.470          C  
ATOM    720  CD  ARG A  43       3.269  21.910 -18.945  1.00  4.470          C  
ATOM    721  NE  ARG A  43       2.728  20.567 -19.238  1.00  4.470          N  
ATOM    722  CZ  ARG A  43       1.440  20.169 -19.030  1.00  4.470          C  
ATOM    723  NH1 ARG A  43       0.558  20.980 -18.470  1.00  4.470          N  
ATOM    724  NH2 ARG A  43       1.067  18.946 -19.385  1.00  4.470          N  
ATOM    725  H   ARG A  43       6.608  19.741 -15.834  1.00  3.650          H  
ATOM    726  HA  ARG A  43       5.768  22.573 -15.697  1.00  3.900          H  
ATOM    727 1HB  ARG A  43       5.634  21.323 -17.823  1.00  5.360          H  
ATOM    728 2HB  ARG A  43       4.524  20.183 -17.102  1.00  5.360          H  
ATOM    729 1HG  ARG A  43       2.831  21.838 -16.917  1.00  5.360          H  
ATOM    730 2HG  ARG A  43       3.931  23.145 -17.360  1.00  5.360          H  
ATOM    731 1HD  ARG A  43       2.513  22.649 -19.202  1.00  5.360          H  
ATOM    732 2HD  ARG A  43       4.140  22.063 -19.580  1.00  5.360          H  
ATOM    733  HE  ARG A  43       3.353  19.902 -19.673  1.00  5.360          H  
ATOM    734 1HH1 ARG A  43       0.828  21.906 -18.174  1.00  5.360          H  
ATOM    735 2HH1 ARG A  43      -0.394  20.670 -18.304  1.00  5.360          H  
ATOM    736 1HH2 ARG A  43       1.732  18.314 -19.813  1.00  5.360          H  
ATOM    737 2HH2 ARG A  43       0.115  18.646 -19.227  1.00  5.360          H  
ATOM    738  N   SER A  44       3.666  22.464 -14.278  1.00  3.140          N  
ATOM    739  CA  SER A  44       2.568  22.390 -13.323  1.00  3.300          C  
ATOM    740  C   SER A  44       1.289  21.898 -13.995  1.00  2.670          C  
ATOM    741  O   SER A  44       1.168  21.935 -15.218  1.00  3.010          O  
ATOM    742  CB  SER A  44       2.350  23.753 -12.692  1.00  4.560          C  
ATOM    743  OG  SER A  44       1.916  24.687 -13.645  1.00  4.560          O  
ATOM    744  H   SER A  44       3.855  23.348 -14.726  1.00  3.770          H  
ATOM    745  HA  SER A  44       2.836  21.679 -12.540  1.00  3.960          H  
ATOM    746 1HB  SER A  44       1.607  23.671 -11.900  1.00  5.470          H  
ATOM    747 2HB  SER A  44       3.277  24.096 -12.237  1.00  5.470          H  
ATOM    748  HG  SER A  44       1.767  25.507 -13.165  1.00  5.470          H  
ATOM    749  N   SER A  45       0.307  21.475 -13.197  1.00  2.440          N  
ATOM    750  CA  SER A  45      -0.995  21.043 -13.722  1.00  2.490          C  
ATOM    751  C   SER A  45      -0.891  20.007 -14.855  1.00  1.970          C  
ATOM    752  O   SER A  45      -1.574  20.107 -15.878  1.00  2.580          O  
ATOM    753  CB  SER A  45      -1.804  22.247 -14.178  1.00  3.470          C  
ATOM    754  OG  SER A  45      -2.073  23.116 -13.100  1.00  3.470          O  
ATOM    755  H   SER A  45       0.458  21.471 -12.200  1.00  2.930          H  
ATOM    756  HA  SER A  45      -1.543  20.575 -12.903  1.00  2.990          H  
ATOM    757 1HB  SER A  45      -1.259  22.784 -14.955  1.00  4.160          H  
ATOM    758 2HB  SER A  45      -2.741  21.908 -14.616  1.00  4.160          H  
ATOM    759  HG  SER A  45      -2.557  23.854 -13.475  1.00  4.160          H  
ATOM    760  N   THR A  46      -0.067  18.978 -14.641  1.00  1.670          N  
ATOM    761  CA  THR A  46       0.157  17.909 -15.612  1.00  1.850          C  
ATOM    762  C   THR A  46      -0.751  16.698 -15.451  1.00  1.900          C  
ATOM    763  O   THR A  46      -0.701  15.766 -16.258  1.00  2.540          O  
ATOM    764  CB  THR A  46       1.601  17.422 -15.510  1.00  2.520          C  
ATOM    765  OG1 THR A  46       1.835  16.924 -14.180  1.00  2.520          O  
ATOM    766  CG2 THR A  46       2.508  18.556 -15.781  1.00  2.520          C  
ATOM    767  H   THR A  46       0.476  18.960 -13.787  1.00  2.000          H  
ATOM    768  HA  THR A  46      -0.005  18.321 -16.606  1.00  2.220          H  
ATOM    769  HB  THR A  46       1.778  16.623 -16.227  1.00  3.020          H  
ATOM    770  HG1 THR A  46       2.671  16.446 -14.160  1.00  3.020          H  
ATOM    771 1HG2 THR A  46       3.543  18.231 -15.695  1.00  3.020          H  
ATOM    772 2HG2 THR A  46       2.333  18.930 -16.761  1.00  3.020          H  
ATOM    773 3HG2 THR A  46       2.312  19.333 -15.069  1.00  3.020          H  
ATOM    774  N   LEU A  47      -1.574  16.692 -14.415  1.00  1.870          N  
ATOM    775  CA  LEU A  47      -2.430  15.550 -14.166  1.00  2.040          C  
ATOM    776  C   LEU A  47      -3.904  15.879 -14.271  1.00  1.640          C  
ATOM    777  O   LEU A  47      -4.421  16.757 -13.567  1.00  1.940          O  
ATOM    778  CB  LEU A  47      -2.182  15.005 -12.764  1.00  2.790          C  
ATOM    779  CG  LEU A  47      -0.778  14.562 -12.407  1.00  2.790          C  
ATOM    780  CD1 LEU A  47      -0.762  14.245 -10.947  1.00  2.790          C  
ATOM    781  CD2 LEU A  47      -0.380  13.325 -13.197  1.00  2.790          C  
ATOM    782  H   LEU A  47      -1.587  17.492 -13.804  1.00  2.240          H  
ATOM    783  HA  LEU A  47      -2.213  14.783 -14.904  1.00  2.450          H  
ATOM    784 1HB  LEU A  47      -2.480  15.766 -12.049  1.00  3.350          H  
ATOM    785 2HB  LEU A  47      -2.819  14.139 -12.635  1.00  3.350          H  
ATOM    786  HG  LEU A  47      -0.074  15.373 -12.605  1.00  3.350          H  
ATOM    787 1HD1 LEU A  47       0.240  13.943 -10.663  1.00  3.350          H  
ATOM    788 2HD1 LEU A  47      -1.046  15.128 -10.378  1.00  3.350          H  
ATOM    789 3HD1 LEU A  47      -1.455  13.438 -10.738  1.00  3.350          H  
ATOM    790 1HD2 LEU A  47       0.623  13.022 -12.905  1.00  3.350          H  
ATOM    791 2HD2 LEU A  47      -1.076  12.521 -12.974  1.00  3.350          H  
ATOM    792 3HD2 LEU A  47      -0.390  13.541 -14.264  1.00  3.350          H  
ATOM    793  N   SER A  48      -4.577  15.143 -15.138  1.00  1.240          N  
ATOM    794  CA  SER A  48      -6.008  15.244 -15.345  1.00  0.990          C  
ATOM    795  C   SER A  48      -6.674  14.543 -14.181  1.00  0.840          C  
ATOM    796  O   SER A  48      -6.017  13.792 -13.459  1.00  0.740          O  
ATOM    797  CB  SER A  48      -6.387  14.565 -16.646  1.00  1.490          C  
ATOM    798  OG  SER A  48      -6.192  13.160 -16.566  1.00  1.490          O  
ATOM    799  H   SER A  48      -4.065  14.470 -15.693  1.00  1.490          H  
ATOM    800  HA  SER A  48      -6.305  16.295 -15.360  1.00  1.190          H  
ATOM    801 1HB  SER A  48      -7.428  14.777 -16.880  1.00  1.780          H  
ATOM    802 2HB  SER A  48      -5.780  14.971 -17.452  1.00  1.780          H  
ATOM    803  HG  SER A  48      -6.407  12.818 -17.448  1.00  1.780          H  
ATOM    804  N   GLY A  49      -7.983  14.705 -13.993  1.00  0.920          N  
ATOM    805  CA  GLY A  49      -8.599  14.021 -12.855  1.00  0.940          C  
ATOM    806  C   GLY A  49      -8.318  12.518 -12.865  1.00  0.800          C  
ATOM    807  O   GLY A  49      -8.026  11.933 -11.819  1.00  0.720          O  
ATOM    808  H   GLY A  49      -8.524  15.311 -14.594  1.00  1.100          H  
ATOM    809 1HA  GLY A  49      -8.218  14.454 -11.929  1.00  1.130          H  
ATOM    810 2HA  GLY A  49      -9.675  14.193 -12.869  1.00  1.130          H  
ATOM    811  N   TYR A  50      -8.337  11.899 -14.045  1.00  0.830          N  
ATOM    812  CA  TYR A  50      -8.062  10.476 -14.113  1.00  0.790          C  
ATOM    813  C   TYR A  50      -6.604  10.193 -13.792  1.00  0.630          C  
ATOM    814  O   TYR A  50      -6.304   9.285 -13.019  1.00  0.550          O  
ATOM    815  CB  TYR A  50      -8.394   9.937 -15.500  1.00  1.120          C  
ATOM    816  CG  TYR A  50      -9.882   9.901 -15.857  1.00  1.120          C  
ATOM    817  CD1 TYR A  50     -10.902   9.852 -14.882  1.00  1.120          C  
ATOM    818  CD2 TYR A  50     -10.228   9.911 -17.196  1.00  1.120          C  
ATOM    819  CE1 TYR A  50     -12.217   9.823 -15.280  1.00  1.120          C  
ATOM    820  CE2 TYR A  50     -11.550   9.877 -17.576  1.00  1.120          C  
ATOM    821  CZ  TYR A  50     -12.540   9.831 -16.626  1.00  1.120          C  
ATOM    822  OH  TYR A  50     -13.858   9.797 -17.015  1.00  1.120          O  
ATOM    823  H   TYR A  50      -8.581  12.421 -14.873  1.00  1.000          H  
ATOM    824  HA  TYR A  50      -8.648   9.964 -13.355  1.00  0.950          H  
ATOM    825 1HB  TYR A  50      -7.892  10.561 -16.241  1.00  1.350          H  
ATOM    826 2HB  TYR A  50      -7.988   8.937 -15.610  1.00  1.350          H  
ATOM    827  HD1 TYR A  50     -10.687   9.841 -13.819  1.00  1.350          H  
ATOM    828  HD2 TYR A  50      -9.449   9.947 -17.957  1.00  1.350          H  
ATOM    829  HE1 TYR A  50     -13.000   9.795 -14.538  1.00  1.350          H  
ATOM    830  HE2 TYR A  50     -11.811   9.885 -18.634  1.00  1.350          H  
ATOM    831  HH  TYR A  50     -13.912   9.890 -17.971  1.00  1.350          H  
ATOM    832  N   ALA A  51      -5.687  11.004 -14.326  1.00  0.650          N  
ATOM    833  CA  ALA A  51      -4.273  10.779 -14.040  1.00  0.570          C  
ATOM    834  C   ALA A  51      -3.978  10.903 -12.543  1.00  0.460          C  
ATOM    835  O   ALA A  51      -3.163  10.136 -12.009  1.00  0.390          O  
ATOM    836  CB  ALA A  51      -3.429  11.767 -14.802  1.00  0.830          C  
ATOM    837  H   ALA A  51      -5.977  11.734 -14.974  1.00  0.780          H  
ATOM    838  HA  ALA A  51      -4.020   9.774 -14.361  1.00  0.680          H  
ATOM    839 1HB  ALA A  51      -2.381  11.574 -14.611  1.00  1.000          H  
ATOM    840 2HB  ALA A  51      -3.628  11.670 -15.867  1.00  1.000          H  
ATOM    841 3HB  ALA A  51      -3.686  12.747 -14.469  1.00  1.000          H  
ATOM    842  N   GLN A  52      -4.646  11.839 -11.857  1.00  0.520          N  
ATOM    843  CA  GLN A  52      -4.438  12.020 -10.426  1.00  0.540          C  
ATOM    844  C   GLN A  52      -4.926  10.781  -9.680  1.00  0.480          C  
ATOM    845  O   GLN A  52      -4.238  10.265  -8.793  1.00  0.480          O  
ATOM    846  CB  GLN A  52      -5.207  13.244  -9.911  1.00  0.750          C  
ATOM    847  CG  GLN A  52      -4.707  14.590 -10.393  1.00  0.750          C  
ATOM    848  CD  GLN A  52      -5.592  15.765  -9.974  1.00  0.750          C  
ATOM    849  OE1 GLN A  52      -6.197  15.798  -8.880  1.00  0.750          O  
ATOM    850  NE2 GLN A  52      -5.682  16.755 -10.859  1.00  0.750          N  
ATOM    851  H   GLN A  52      -5.285  12.456 -12.372  1.00  0.620          H  
ATOM    852  HA  GLN A  52      -3.375  12.144 -10.235  1.00  0.650          H  
ATOM    853 1HB  GLN A  52      -6.258  13.156 -10.193  1.00  0.900          H  
ATOM    854 2HB  GLN A  52      -5.149  13.252  -8.834  1.00  0.900          H  
ATOM    855 1HG  GLN A  52      -3.704  14.758 -10.012  1.00  0.900          H  
ATOM    856 2HG  GLN A  52      -4.706  14.573 -11.468  1.00  0.900          H  
ATOM    857 1HE2 GLN A  52      -6.243  17.557 -10.659  1.00  0.900          H  
ATOM    858 2HE2 GLN A  52      -5.180  16.712 -11.759  1.00  0.900          H  
ATOM    859  N   GLN A  53      -6.090  10.274 -10.097  1.00  0.500          N  
ATOM    860  CA  GLN A  53      -6.688   9.088  -9.507  1.00  0.570          C  
ATOM    861  C   GLN A  53      -5.810   7.846  -9.726  1.00  0.460          C  
ATOM    862  O   GLN A  53      -5.618   7.028  -8.809  1.00  0.450          O  
ATOM    863  CB  GLN A  53      -8.111   8.946 -10.055  1.00  0.770          C  
ATOM    864  CG  GLN A  53      -9.091   9.964  -9.522  1.00  0.770          C  
ATOM    865  CD  GLN A  53     -10.472   9.857 -10.116  1.00  0.770          C  
ATOM    866  OE1 GLN A  53     -10.768   9.033 -10.987  1.00  0.770          O  
ATOM    867  NE2 GLN A  53     -11.354  10.718  -9.630  1.00  0.770          N  
ATOM    868  H   GLN A  53      -6.610  10.787 -10.817  1.00  0.600          H  
ATOM    869  HA  GLN A  53      -6.764   9.235  -8.450  1.00  0.680          H  
ATOM    870 1HB  GLN A  53      -8.078   9.080 -11.127  1.00  0.920          H  
ATOM    871 2HB  GLN A  53      -8.496   8.026  -9.876  1.00  0.920          H  
ATOM    872 1HG  GLN A  53      -9.189   9.793  -8.449  1.00  0.920          H  
ATOM    873 2HG  GLN A  53      -8.714  10.960  -9.706  1.00  0.920          H  
ATOM    874 1HE2 GLN A  53     -12.299  10.702  -9.946  1.00  0.920          H  
ATOM    875 2HE2 GLN A  53     -11.084  11.373  -8.923  1.00  0.920          H  
ATOM    876  N   LEU A  54      -5.218   7.739 -10.909  1.00  0.430          N  
ATOM    877  CA  LEU A  54      -4.333   6.635 -11.202  1.00  0.420          C  
ATOM    878  C   LEU A  54      -3.073   6.684 -10.352  1.00  0.340          C  
ATOM    879  O   LEU A  54      -2.666   5.654  -9.796  1.00  0.370          O  
ATOM    880  CB  LEU A  54      -3.959   6.620 -12.685  1.00  0.590          C  
ATOM    881  CG  LEU A  54      -2.944   5.525 -13.144  1.00  0.590          C  
ATOM    882  CD1 LEU A  54      -3.466   4.135 -12.829  1.00  0.590          C  
ATOM    883  CD2 LEU A  54      -2.731   5.676 -14.642  1.00  0.590          C  
ATOM    884  H   LEU A  54      -5.447   8.417 -11.640  1.00  0.520          H  
ATOM    885  HA  LEU A  54      -4.872   5.722 -10.967  1.00  0.500          H  
ATOM    886 1HB  LEU A  54      -4.871   6.513 -13.264  1.00  0.710          H  
ATOM    887 2HB  LEU A  54      -3.524   7.590 -12.925  1.00  0.710          H  
ATOM    888  HG  LEU A  54      -1.990   5.661 -12.622  1.00  0.710          H  
ATOM    889 1HD1 LEU A  54      -2.741   3.397 -13.167  1.00  0.710          H  
ATOM    890 2HD1 LEU A  54      -3.608   4.023 -11.758  1.00  0.710          H  
ATOM    891 3HD1 LEU A  54      -4.404   3.976 -13.337  1.00  0.710          H  
ATOM    892 1HD2 LEU A  54      -2.015   4.928 -14.986  1.00  0.710          H  
ATOM    893 2HD2 LEU A  54      -3.681   5.538 -15.162  1.00  0.710          H  
ATOM    894 3HD2 LEU A  54      -2.343   6.673 -14.852  1.00  0.710          H  
ATOM    895  N   GLN A  55      -2.434   7.858 -10.239  1.00  0.310          N  
ATOM    896  CA  GLN A  55      -1.218   7.895  -9.447  1.00  0.320          C  
ATOM    897  C   GLN A  55      -1.465   7.578  -7.984  1.00  0.290          C  
ATOM    898  O   GLN A  55      -0.614   6.944  -7.359  1.00  0.310          O  
ATOM    899  CB  GLN A  55      -0.470   9.217  -9.510  1.00  0.440          C  
ATOM    900  CG  GLN A  55       0.198   9.546 -10.800  1.00  0.440          C  
ATOM    901  CD  GLN A  55       1.054  10.778 -10.618  1.00  0.440          C  
ATOM    902  OE1 GLN A  55       0.744  11.653  -9.788  1.00  0.440          O  
ATOM    903  NE2 GLN A  55       2.148  10.850 -11.361  1.00  0.440          N  
ATOM    904  H   GLN A  55      -2.778   8.691 -10.729  1.00  0.370          H  
ATOM    905  HA  GLN A  55      -0.549   7.135  -9.839  1.00  0.380          H  
ATOM    906 1HB  GLN A  55      -1.162  10.029  -9.269  1.00  0.530          H  
ATOM    907 2HB  GLN A  55       0.301   9.205  -8.759  1.00  0.530          H  
ATOM    908 1HG  GLN A  55       0.827   8.709 -11.109  1.00  0.530          H  
ATOM    909 2HG  GLN A  55      -0.562   9.753 -11.554  1.00  0.530          H  
ATOM    910 1HE2 GLN A  55       2.772  11.633 -11.275  1.00  0.530          H  
ATOM    911 2HE2 GLN A  55       2.369  10.117 -12.007  1.00  0.530          H  
ATOM    912  N   GLU A  56      -2.594   8.010  -7.408  1.00  0.300          N  
ATOM    913  CA  GLU A  56      -2.799   7.691  -6.001  1.00  0.320          C  
ATOM    914  C   GLU A  56      -2.946   6.177  -5.809  1.00  0.310          C  
ATOM    915  O   GLU A  56      -2.424   5.633  -4.826  1.00  0.350          O  
ATOM    916  CB  GLU A  56      -3.970   8.471  -5.424  1.00  0.440          C  
ATOM    917  CG  GLU A  56      -3.707  10.011  -5.308  1.00  0.440          C  
ATOM    918  CD  GLU A  56      -2.565  10.370  -4.442  1.00  0.440          C  
ATOM    919  OE1 GLU A  56      -2.205   9.594  -3.588  1.00  0.440          O  
ATOM    920  OE2 GLU A  56      -2.021  11.427  -4.636  1.00  0.440          O  
ATOM    921  H   GLU A  56      -3.264   8.592  -7.929  1.00  0.360          H  
ATOM    922  HA  GLU A  56      -1.910   7.998  -5.452  1.00  0.380          H  
ATOM    923 1HB  GLU A  56      -4.831   8.314  -6.068  1.00  0.530          H  
ATOM    924 2HB  GLU A  56      -4.224   8.094  -4.435  1.00  0.530          H  
ATOM    925 1HG  GLU A  56      -3.531  10.410  -6.303  1.00  0.530          H  
ATOM    926 2HG  GLU A  56      -4.549  10.508  -4.907  1.00  0.530          H  
ATOM    927  N   LYS A  57      -3.610   5.478  -6.761  1.00  0.310          N  
ATOM    928  CA  LYS A  57      -3.681   4.016  -6.670  1.00  0.340          C  
ATOM    929  C   LYS A  57      -2.274   3.446  -6.654  1.00  0.310          C  
ATOM    930  O   LYS A  57      -1.960   2.577  -5.832  1.00  0.310          O  
ATOM    931  CB  LYS A  57      -4.437   3.375  -7.845  1.00  0.460          C  
ATOM    932  CG  LYS A  57      -4.405   1.784  -7.822  1.00  0.460          C  
ATOM    933  CD  LYS A  57      -5.108   1.126  -9.046  1.00  0.460          C  
ATOM    934  CE  LYS A  57      -4.218   1.145 -10.328  1.00  0.460          C  
ATOM    935  NZ  LYS A  57      -3.396  -0.100 -10.484  1.00  0.460          N  
ATOM    936  H   LYS A  57      -4.097   5.980  -7.516  1.00  0.370          H  
ATOM    937  HA  LYS A  57      -4.169   3.737  -5.740  1.00  0.410          H  
ATOM    938 1HB  LYS A  57      -5.477   3.698  -7.814  1.00  0.560          H  
ATOM    939 2HB  LYS A  57      -4.017   3.731  -8.783  1.00  0.560          H  
ATOM    940 1HG  LYS A  57      -3.371   1.465  -7.827  1.00  0.560          H  
ATOM    941 2HG  LYS A  57      -4.868   1.419  -6.901  1.00  0.560          H  
ATOM    942 1HD  LYS A  57      -5.296   0.082  -8.797  1.00  0.560          H  
ATOM    943 2HD  LYS A  57      -6.039   1.570  -9.241  1.00  0.560          H  
ATOM    944 1HE  LYS A  57      -4.845   1.270 -11.207  1.00  0.560          H  
ATOM    945 2HE  LYS A  57      -3.537   1.989 -10.257  1.00  0.560          H  
ATOM    946 1HZ  LYS A  57      -2.824  -0.038 -11.311  1.00  0.560          H  
ATOM    947 2HZ  LYS A  57      -2.794  -0.248  -9.667  1.00  0.560          H  
ATOM    948 3HZ  LYS A  57      -4.021  -0.880 -10.569  1.00  0.560          H  
ATOM    949  N   GLN A  58      -1.428   3.933  -7.571  1.00  0.290          N  
ATOM    950  CA  GLN A  58      -0.068   3.437  -7.675  1.00  0.280          C  
ATOM    951  C   GLN A  58       0.734   3.682  -6.405  1.00  0.290          C  
ATOM    952  O   GLN A  58       1.409   2.774  -5.917  1.00  0.290          O  
ATOM    953  CB  GLN A  58       0.630   4.102  -8.855  1.00  0.400          C  
ATOM    954  CG  GLN A  58       0.139   3.660 -10.218  1.00  0.400          C  
ATOM    955  CD  GLN A  58       0.793   4.435 -11.351  1.00  0.400          C  
ATOM    956  OE1 GLN A  58       0.788   5.672 -11.398  1.00  0.400          O  
ATOM    957  NE2 GLN A  58       1.381   3.693 -12.280  1.00  0.400          N  
ATOM    958  H   GLN A  58      -1.770   4.638  -8.235  1.00  0.350          H  
ATOM    959  HA  GLN A  58      -0.110   2.363  -7.849  1.00  0.340          H  
ATOM    960 1HB  GLN A  58       0.466   5.167  -8.792  1.00  0.480          H  
ATOM    961 2HB  GLN A  58       1.688   3.944  -8.790  1.00  0.480          H  
ATOM    962 1HG  GLN A  58       0.371   2.605 -10.345  1.00  0.480          H  
ATOM    963 2HG  GLN A  58      -0.940   3.813 -10.272  1.00  0.480          H  
ATOM    964 1HE2 GLN A  58       1.839   4.129 -13.056  1.00  0.480          H  
ATOM    965 2HE2 GLN A  58       1.367   2.693 -12.209  1.00  0.480          H  
ATOM    966  N   ARG A  59       0.603   4.860  -5.789  1.00  0.300          N  
ATOM    967  CA  ARG A  59       1.363   5.108  -4.570  1.00  0.320          C  
ATOM    968  C   ARG A  59       1.005   4.064  -3.525  1.00  0.320          C  
ATOM    969  O   ARG A  59       1.895   3.477  -2.901  1.00  0.350          O  
ATOM    970  CB  ARG A  59       1.119   6.525  -4.051  1.00  0.440          C  
ATOM    971  CG  ARG A  59       1.732   7.598  -4.947  1.00  0.440          C  
ATOM    972  CD  ARG A  59       1.649   8.987  -4.442  1.00  0.440          C  
ATOM    973  NE  ARG A  59       2.068   9.932  -5.528  1.00  0.440          N  
ATOM    974  CZ  ARG A  59       1.240  10.556  -6.363  1.00  0.440          C  
ATOM    975  NH1 ARG A  59      -0.036  10.412  -6.243  1.00  0.440          N  
ATOM    976  NH2 ARG A  59       1.767  11.297  -7.298  1.00  0.440          N  
ATOM    977  H   ARG A  59       0.034   5.595  -6.222  1.00  0.360          H  
ATOM    978  HA  ARG A  59       2.421   5.005  -4.792  1.00  0.380          H  
ATOM    979 1HB  ARG A  59       0.042   6.713  -4.004  1.00  0.530          H  
ATOM    980 2HB  ARG A  59       1.515   6.637  -3.050  1.00  0.530          H  
ATOM    981 1HG  ARG A  59       2.776   7.383  -5.071  1.00  0.530          H  
ATOM    982 2HG  ARG A  59       1.251   7.574  -5.908  1.00  0.530          H  
ATOM    983 1HD  ARG A  59       0.633   9.217  -4.123  1.00  0.530          H  
ATOM    984 2HD  ARG A  59       2.312   9.117  -3.597  1.00  0.530          H  
ATOM    985  HE  ARG A  59       3.065  10.112  -5.713  1.00  0.530          H  
ATOM    986 1HH1 ARG A  59      -0.389   9.837  -5.491  1.00  0.530          H  
ATOM    987 2HH1 ARG A  59      -0.681  10.904  -6.846  1.00  0.530          H  
ATOM    988 1HH2 ARG A  59       2.788  11.361  -7.338  1.00  0.530          H  
ATOM    989 2HH2 ARG A  59       1.194  11.756  -8.005  1.00  0.530          H  
ATOM    990  N   MET A  60      -0.292   3.765  -3.380  1.00  0.310          N  
ATOM    991  CA  MET A  60      -0.695   2.746  -2.425  1.00  0.310          C  
ATOM    992  C   MET A  60      -0.155   1.364  -2.780  1.00  0.290          C  
ATOM    993  O   MET A  60       0.384   0.660  -1.919  1.00  0.310          O  
ATOM    994  CB  MET A  60      -2.224   2.720  -2.304  1.00  0.430          C  
ATOM    995  CG  MET A  60      -2.779   1.756  -1.250  1.00  0.430          C  
ATOM    996  SD  MET A  60      -4.598   1.789  -1.137  1.00  0.430          S  
ATOM    997  CE  MET A  60      -5.029   3.073   0.011  1.00  0.430          C  
ATOM    998  H   MET A  60      -0.997   4.293  -3.914  1.00  0.370          H  
ATOM    999  HA  MET A  60      -0.263   2.983  -1.474  1.00  0.370          H  
ATOM   1000 1HB  MET A  60      -2.588   3.714  -2.096  1.00  0.520          H  
ATOM   1001 2HB  MET A  60      -2.647   2.430  -3.271  1.00  0.520          H  
ATOM   1002 1HG  MET A  60      -2.470   0.738  -1.492  1.00  0.520          H  
ATOM   1003 2HG  MET A  60      -2.370   2.013  -0.272  1.00  0.520          H  
ATOM   1004 1HE  MET A  60      -6.111   3.140   0.096  1.00  0.520          H  
ATOM   1005 2HE  MET A  60      -4.615   2.826   0.975  1.00  0.520          H  
ATOM   1006 3HE  MET A  60      -4.642   4.023  -0.328  1.00  0.520          H  
ATOM   1007  N   GLN A  61      -0.286   0.954  -4.033  1.00  0.270          N  
ATOM   1008  CA  GLN A  61       0.141  -0.389  -4.370  1.00  0.270          C  
ATOM   1009  C   GLN A  61       1.645  -0.608  -4.232  1.00  0.250          C  
ATOM   1010  O   GLN A  61       2.081  -1.641  -3.692  1.00  0.260          O  
ATOM   1011  CB  GLN A  61      -0.368  -0.754  -5.763  1.00  0.380          C  
ATOM   1012  CG  GLN A  61      -1.892  -0.950  -5.777  1.00  0.380          C  
ATOM   1013  CD  GLN A  61      -2.489  -1.173  -7.130  1.00  0.380          C  
ATOM   1014  OE1 GLN A  61      -1.987  -0.700  -8.167  1.00  0.380          O  
ATOM   1015  NE2 GLN A  61      -3.597  -1.889  -7.133  1.00  0.380          N  
ATOM   1016  H   GLN A  61      -0.728   1.562  -4.731  1.00  0.320          H  
ATOM   1017  HA  GLN A  61      -0.351  -1.049  -3.680  1.00  0.320          H  
ATOM   1018 1HB  GLN A  61      -0.111   0.041  -6.465  1.00  0.450          H  
ATOM   1019 2HB  GLN A  61       0.107  -1.674  -6.099  1.00  0.450          H  
ATOM   1020 1HG  GLN A  61      -2.137  -1.811  -5.166  1.00  0.450          H  
ATOM   1021 2HG  GLN A  61      -2.357  -0.057  -5.353  1.00  0.450          H  
ATOM   1022 1HE2 GLN A  61      -4.098  -2.083  -7.970  1.00  0.450          H  
ATOM   1023 2HE2 GLN A  61      -3.945  -2.238  -6.262  1.00  0.450          H  
ATOM   1024  N   TYR A  62       2.457   0.374  -4.626  1.00  0.260          N  
ATOM   1025  CA  TYR A  62       3.893   0.169  -4.536  1.00  0.310          C  
ATOM   1026  C   TYR A  62       4.392   0.296  -3.096  1.00  0.300          C  
ATOM   1027  O   TYR A  62       5.318  -0.417  -2.702  1.00  0.370          O  
ATOM   1028  CB  TYR A  62       4.660   1.128  -5.433  1.00  0.410          C  
ATOM   1029  CG  TYR A  62       4.484   0.910  -6.921  1.00  0.410          C  
ATOM   1030  CD1 TYR A  62       3.819   1.857  -7.656  1.00  0.410          C  
ATOM   1031  CD2 TYR A  62       4.982  -0.226  -7.549  1.00  0.410          C  
ATOM   1032  CE1 TYR A  62       3.631   1.692  -9.006  1.00  0.410          C  
ATOM   1033  CE2 TYR A  62       4.791  -0.388  -8.911  1.00  0.410          C  
ATOM   1034  CZ  TYR A  62       4.110   0.571  -9.630  1.00  0.410          C  
ATOM   1035  OH  TYR A  62       3.907   0.422 -10.982  1.00  0.410          O  
ATOM   1036  H   TYR A  62       2.071   1.230  -5.041  1.00  0.310          H  
ATOM   1037  HA  TYR A  62       4.109  -0.846  -4.868  1.00  0.370          H  
ATOM   1038 1HB  TYR A  62       4.375   2.156  -5.200  1.00  0.500          H  
ATOM   1039 2HB  TYR A  62       5.701   1.009  -5.214  1.00  0.500          H  
ATOM   1040  HD1 TYR A  62       3.443   2.738  -7.162  1.00  0.500          H  
ATOM   1041  HD2 TYR A  62       5.516  -0.986  -6.979  1.00  0.500          H  
ATOM   1042  HE1 TYR A  62       3.108   2.443  -9.584  1.00  0.500          H  
ATOM   1043  HE2 TYR A  62       5.173  -1.270  -9.416  1.00  0.500          H  
ATOM   1044  HH  TYR A  62       4.351  -0.373 -11.286  1.00  0.500          H  
ATOM   1045  N   MET A  63       3.762   1.171  -2.291  1.00  0.270          N  
ATOM   1046  CA  MET A  63       4.155   1.370  -0.899  1.00  0.280          C  
ATOM   1047  C   MET A  63       3.926   0.109  -0.077  1.00  0.250          C  
ATOM   1048  O   MET A  63       4.718  -0.221   0.813  1.00  0.320          O  
ATOM   1049  CB  MET A  63       3.379   2.548  -0.328  1.00  0.390          C  
ATOM   1050  CG  MET A  63       3.739   2.982   1.077  1.00  0.390          C  
ATOM   1051  SD  MET A  63       5.417   3.605   1.252  1.00  0.390          S  
ATOM   1052  CE  MET A  63       5.554   3.989   3.006  1.00  0.390          C  
ATOM   1053  H   MET A  63       3.023   1.772  -2.665  1.00  0.320          H  
ATOM   1054  HA  MET A  63       5.220   1.598  -0.872  1.00  0.340          H  
ATOM   1055 1HB  MET A  63       3.519   3.378  -0.977  1.00  0.470          H  
ATOM   1056 2HB  MET A  63       2.310   2.308  -0.344  1.00  0.470          H  
ATOM   1057 1HG  MET A  63       3.051   3.754   1.380  1.00  0.470          H  
ATOM   1058 2HG  MET A  63       3.608   2.156   1.727  1.00  0.470          H  
ATOM   1059 1HE  MET A  63       6.547   4.376   3.214  1.00  0.470          H  
ATOM   1060 2HE  MET A  63       4.830   4.737   3.280  1.00  0.470          H  
ATOM   1061 3HE  MET A  63       5.394   3.090   3.598  1.00  0.470          H  
ATOM   1062  N   TYR A  64       2.852  -0.619  -0.375  1.00  0.240          N  
ATOM   1063  CA  TYR A  64       2.594  -1.857   0.338  1.00  0.240          C  
ATOM   1064  C   TYR A  64       3.196  -3.080  -0.358  1.00  0.230          C  
ATOM   1065  O   TYR A  64       3.486  -4.076   0.313  1.00  0.270          O  
ATOM   1066  CB  TYR A  64       1.106  -2.006   0.597  1.00  0.340          C  
ATOM   1067  CG  TYR A  64       0.645  -1.025   1.648  1.00  0.340          C  
ATOM   1068  CD1 TYR A  64       0.044   0.160   1.284  1.00  0.340          C  
ATOM   1069  CD2 TYR A  64       0.838  -1.318   2.994  1.00  0.340          C  
ATOM   1070  CE1 TYR A  64      -0.371   1.055   2.228  1.00  0.340          C  
ATOM   1071  CE2 TYR A  64       0.422  -0.423   3.945  1.00  0.340          C  
ATOM   1072  CZ  TYR A  64      -0.187   0.767   3.560  1.00  0.340          C  
ATOM   1073  OH  TYR A  64      -0.589   1.683   4.489  1.00  0.340          O  
ATOM   1074  H   TYR A  64       2.176  -0.269  -1.064  1.00  0.290          H  
ATOM   1075  HA  TYR A  64       3.077  -1.785   1.311  1.00  0.290          H  
ATOM   1076 1HB  TYR A  64       0.550  -1.818  -0.327  1.00  0.400          H  
ATOM   1077 2HB  TYR A  64       0.876  -3.015   0.932  1.00  0.400          H  
ATOM   1078  HD1 TYR A  64      -0.106   0.387   0.258  1.00  0.400          H  
ATOM   1079  HD2 TYR A  64       1.317  -2.254   3.296  1.00  0.400          H  
ATOM   1080  HE1 TYR A  64      -0.843   1.988   1.924  1.00  0.400          H  
ATOM   1081  HE2 TYR A  64       0.572  -0.646   5.001  1.00  0.400          H  
ATOM   1082  HH  TYR A  64      -0.156   1.495   5.352  1.00  0.400          H  
ATOM   1083  N   GLY A  65       3.427  -2.996  -1.679  1.00  0.220          N  
ATOM   1084  CA  GLY A  65       3.965  -4.100  -2.471  1.00  0.230          C  
ATOM   1085  C   GLY A  65       2.885  -5.116  -2.801  1.00  0.250          C  
ATOM   1086  O   GLY A  65       3.147  -6.314  -2.931  1.00  0.290          O  
ATOM   1087  H   GLY A  65       3.153  -2.158  -2.189  1.00  0.260          H  
ATOM   1088 1HA  GLY A  65       4.369  -3.687  -3.397  1.00  0.280          H  
ATOM   1089 2HA  GLY A  65       4.782  -4.577  -1.945  1.00  0.280          H  
ATOM   1090  N   ILE A  66       1.666  -4.616  -2.932  1.00  0.230          N  
ATOM   1091  CA  ILE A  66       0.489  -5.428  -3.209  1.00  0.250          C  
ATOM   1092  C   ILE A  66       0.224  -5.363  -4.710  1.00  0.240          C  
ATOM   1093  O   ILE A  66       0.324  -4.282  -5.304  1.00  0.260          O  
ATOM   1094  CB  ILE A  66      -0.723  -4.950  -2.351  1.00  0.340          C  
ATOM   1095  CG1 ILE A  66      -1.901  -5.909  -2.541  1.00  0.340          C  
ATOM   1096  CG2 ILE A  66      -1.098  -3.518  -2.695  1.00  0.340          C  
ATOM   1097  CD1 ILE A  66      -3.048  -5.773  -1.544  1.00  0.340          C  
ATOM   1098  H   ILE A  66       1.590  -3.599  -2.899  1.00  0.280          H  
ATOM   1099  HA  ILE A  66       0.699  -6.467  -2.950  1.00  0.300          H  
ATOM   1100  HB  ILE A  66      -0.443  -4.994  -1.300  1.00  0.410          H  
ATOM   1101 1HG1 ILE A  66      -2.300  -5.770  -3.541  1.00  0.410          H  
ATOM   1102 2HG1 ILE A  66      -1.512  -6.917  -2.457  1.00  0.410          H  
ATOM   1103 1HG2 ILE A  66      -1.916  -3.177  -2.084  1.00  0.410          H  
ATOM   1104 2HG2 ILE A  66      -0.237  -2.895  -2.509  1.00  0.410          H  
ATOM   1105 3HG2 ILE A  66      -1.387  -3.455  -3.735  1.00  0.410          H  
ATOM   1106 1HD1 ILE A  66      -3.816  -6.511  -1.763  1.00  0.410          H  
ATOM   1107 2HD1 ILE A  66      -2.674  -5.937  -0.534  1.00  0.410          H  
ATOM   1108 3HD1 ILE A  66      -3.476  -4.795  -1.615  1.00  0.410          H  
ATOM   1109  N   THR A  67      -0.025  -6.516  -5.332  1.00  0.240          N  
ATOM   1110  CA  THR A  67      -0.233  -6.558  -6.773  1.00  0.270          C  
ATOM   1111  C   THR A  67      -1.632  -6.073  -7.079  1.00  0.270          C  
ATOM   1112  O   THR A  67      -2.470  -5.961  -6.178  1.00  0.280          O  
ATOM   1113  CB  THR A  67      -0.062  -7.981  -7.340  1.00  0.370          C  
ATOM   1114  OG1 THR A  67      -1.113  -8.845  -6.843  1.00  0.370          O  
ATOM   1115  CG2 THR A  67       1.295  -8.537  -6.882  1.00  0.370          C  
ATOM   1116  H   THR A  67      -0.094  -7.383  -4.787  1.00  0.290          H  
ATOM   1117  HA  THR A  67       0.484  -5.900  -7.264  1.00  0.320          H  
ATOM   1118  HB  THR A  67      -0.103  -7.952  -8.432  1.00  0.440          H  
ATOM   1119  HG1 THR A  67      -1.006  -9.714  -7.257  1.00  0.440          H  
ATOM   1120 1HG2 THR A  67       1.428  -9.541  -7.277  1.00  0.440          H  
ATOM   1121 2HG2 THR A  67       2.090  -7.888  -7.255  1.00  0.440          H  
ATOM   1122 3HG2 THR A  67       1.341  -8.571  -5.799  1.00  0.440          H  
ATOM   1123  N   ASP A  68      -1.922  -5.799  -8.348  1.00  0.280          N  
ATOM   1124  CA  ASP A  68      -3.247  -5.338  -8.700  1.00  0.290          C  
ATOM   1125  C   ASP A  68      -4.324  -6.375  -8.440  1.00  0.270          C  
ATOM   1126  O   ASP A  68      -5.441  -6.033  -8.054  1.00  0.290          O  
ATOM   1127  CB  ASP A  68      -3.232  -4.956 -10.164  1.00  0.400          C  
ATOM   1128  CG  ASP A  68      -2.749  -6.127 -10.988  1.00  0.400          C  
ATOM   1129  OD1 ASP A  68      -1.672  -6.610 -10.650  1.00  0.400          O  
ATOM   1130  OD2 ASP A  68      -3.442  -6.583 -11.874  1.00  0.400          O  
ATOM   1131  H   ASP A  68      -1.227  -5.920  -9.090  1.00  0.340          H  
ATOM   1132  HA  ASP A  68      -3.469  -4.457  -8.104  1.00  0.350          H  
ATOM   1133 1HB  ASP A  68      -4.225  -4.662 -10.486  1.00  0.480          H  
ATOM   1134 2HB  ASP A  68      -2.562  -4.109 -10.318  1.00  0.480          H  
ATOM   1135  N   LYS A  69      -3.989  -7.652  -8.587  1.00  0.260          N  
ATOM   1136  CA  LYS A  69      -4.988  -8.682  -8.351  1.00  0.270          C  
ATOM   1137  C   LYS A  69      -5.323  -8.746  -6.872  1.00  0.240          C  
ATOM   1138  O   LYS A  69      -6.500  -8.801  -6.485  1.00  0.240          O  
ATOM   1139  CB  LYS A  69      -4.491 -10.035  -8.849  1.00  0.370          C  
ATOM   1140  CG  LYS A  69      -4.411 -10.145 -10.371  1.00  0.370          C  
ATOM   1141  CD  LYS A  69      -3.886 -11.513 -10.811  1.00  0.370          C  
ATOM   1142  CE  LYS A  69      -3.807 -11.622 -12.333  1.00  0.370          C  
ATOM   1143  NZ  LYS A  69      -3.256 -12.937 -12.770  1.00  0.370          N  
ATOM   1144  H   LYS A  69      -3.054  -7.876  -8.920  1.00  0.310          H  
ATOM   1145  HA  LYS A  69      -5.897  -8.418  -8.891  1.00  0.320          H  
ATOM   1146 1HB  LYS A  69      -3.495 -10.221  -8.446  1.00  0.450          H  
ATOM   1147 2HB  LYS A  69      -5.148 -10.819  -8.478  1.00  0.450          H  
ATOM   1148 1HG  LYS A  69      -5.401  -9.984 -10.795  1.00  0.450          H  
ATOM   1149 2HG  LYS A  69      -3.746  -9.361 -10.750  1.00  0.450          H  
ATOM   1150 1HD  LYS A  69      -2.890 -11.668 -10.395  1.00  0.450          H  
ATOM   1151 2HD  LYS A  69      -4.546 -12.294 -10.436  1.00  0.450          H  
ATOM   1152 1HE  LYS A  69      -4.805 -11.501 -12.751  1.00  0.450          H  
ATOM   1153 2HE  LYS A  69      -3.166 -10.826 -12.714  1.00  0.450          H  
ATOM   1154 1HZ  LYS A  69      -3.221 -12.967 -13.779  1.00  0.450          H  
ATOM   1155 2HZ  LYS A  69      -2.324 -13.056 -12.398  1.00  0.450          H  
ATOM   1156 3HZ  LYS A  69      -3.849 -13.683 -12.433  1.00  0.450          H  
ATOM   1157  N   GLN A  70      -4.277  -8.698  -6.044  1.00  0.230          N  
ATOM   1158  CA  GLN A  70      -4.458  -8.758  -4.609  1.00  0.210          C  
ATOM   1159  C   GLN A  70      -5.208  -7.543  -4.102  1.00  0.220          C  
ATOM   1160  O   GLN A  70      -6.087  -7.670  -3.245  1.00  0.220          O  
ATOM   1161  CB  GLN A  70      -3.103  -8.830  -3.926  1.00  0.300          C  
ATOM   1162  CG  GLN A  70      -2.352 -10.108  -4.097  1.00  0.300          C  
ATOM   1163  CD  GLN A  70      -0.940  -9.988  -3.546  1.00  0.300          C  
ATOM   1164  OE1 GLN A  70      -0.240  -8.970  -3.741  1.00  0.300          O  
ATOM   1165  NE2 GLN A  70      -0.500 -11.025  -2.837  1.00  0.300          N  
ATOM   1166  H   GLN A  70      -3.331  -8.643  -6.429  1.00  0.280          H  
ATOM   1167  HA  GLN A  70      -5.039  -9.645  -4.366  1.00  0.250          H  
ATOM   1168 1HB  GLN A  70      -2.477  -8.047  -4.339  1.00  0.360          H  
ATOM   1169 2HB  GLN A  70      -3.220  -8.647  -2.865  1.00  0.360          H  
ATOM   1170 1HG  GLN A  70      -2.868 -10.891  -3.548  1.00  0.360          H  
ATOM   1171 2HG  GLN A  70      -2.300 -10.363  -5.150  1.00  0.360          H  
ATOM   1172 1HE2 GLN A  70       0.423 -11.006  -2.447  1.00  0.360          H  
ATOM   1173 2HE2 GLN A  70      -1.085 -11.824  -2.683  1.00  0.360          H  
ATOM   1174  N   PHE A  71      -4.876  -6.364  -4.638  1.00  0.240          N  
ATOM   1175  CA  PHE A  71      -5.521  -5.144  -4.221  1.00  0.290          C  
ATOM   1176  C   PHE A  71      -6.975  -5.153  -4.616  1.00  0.280          C  
ATOM   1177  O   PHE A  71      -7.824  -4.782  -3.820  1.00  0.290          O  
ATOM   1178  CB  PHE A  71      -4.844  -3.902  -4.731  1.00  0.390          C  
ATOM   1179  CG  PHE A  71      -5.504  -2.660  -4.167  1.00  0.390          C  
ATOM   1180  CD1 PHE A  71      -5.333  -2.338  -2.822  1.00  0.390          C  
ATOM   1181  CD2 PHE A  71      -6.294  -1.820  -4.953  1.00  0.390          C  
ATOM   1182  CE1 PHE A  71      -5.930  -1.233  -2.288  1.00  0.390          C  
ATOM   1183  CE2 PHE A  71      -6.883  -0.699  -4.405  1.00  0.390          C  
ATOM   1184  CZ  PHE A  71      -6.696  -0.414  -3.070  1.00  0.390          C  
ATOM   1185  H   PHE A  71      -4.125  -6.311  -5.333  1.00  0.290          H  
ATOM   1186  HA  PHE A  71      -5.476  -5.102  -3.138  1.00  0.350          H  
ATOM   1187 1HB  PHE A  71      -3.790  -3.912  -4.457  1.00  0.460          H  
ATOM   1188 2HB  PHE A  71      -4.914  -3.893  -5.811  1.00  0.460          H  
ATOM   1189  HD1 PHE A  71      -4.728  -2.975  -2.192  1.00  0.460          H  
ATOM   1190  HD2 PHE A  71      -6.445  -2.055  -6.007  1.00  0.460          H  
ATOM   1191  HE1 PHE A  71      -5.795  -1.001  -1.237  1.00  0.460          H  
ATOM   1192  HE2 PHE A  71      -7.498  -0.039  -5.023  1.00  0.460          H  
ATOM   1193  HZ  PHE A  71      -7.159   0.466  -2.633  1.00  0.460          H  
ATOM   1194  N   ARG A  72      -7.316  -5.555  -5.843  1.00  0.270          N  
ATOM   1195  CA  ARG A  72      -8.734  -5.552  -6.174  1.00  0.290          C  
ATOM   1196  C   ARG A  72      -9.512  -6.375  -5.146  1.00  0.260          C  
ATOM   1197  O   ARG A  72     -10.567  -5.936  -4.668  1.00  0.270          O  
ATOM   1198  CB  ARG A  72      -8.981  -6.124  -7.563  1.00  0.400          C  
ATOM   1199  CG  ARG A  72      -8.539  -5.247  -8.737  1.00  0.400          C  
ATOM   1200  CD  ARG A  72      -8.852  -5.885 -10.050  1.00  0.400          C  
ATOM   1201  NE  ARG A  72      -8.293  -5.132 -11.164  1.00  0.400          N  
ATOM   1202  CZ  ARG A  72      -7.099  -5.374 -11.760  1.00  0.400          C  
ATOM   1203  NH1 ARG A  72      -6.331  -6.363 -11.350  1.00  0.400          N  
ATOM   1204  NH2 ARG A  72      -6.702  -4.607 -12.757  1.00  0.400          N  
ATOM   1205  H   ARG A  72      -6.617  -5.845  -6.534  1.00  0.320          H  
ATOM   1206  HA  ARG A  72      -9.090  -4.525  -6.144  1.00  0.350          H  
ATOM   1207 1HB  ARG A  72      -8.451  -7.074  -7.653  1.00  0.480          H  
ATOM   1208 2HB  ARG A  72     -10.043  -6.325  -7.685  1.00  0.480          H  
ATOM   1209 1HG  ARG A  72      -9.098  -4.315  -8.703  1.00  0.480          H  
ATOM   1210 2HG  ARG A  72      -7.492  -5.027  -8.688  1.00  0.480          H  
ATOM   1211 1HD  ARG A  72      -8.463  -6.897 -10.074  1.00  0.480          H  
ATOM   1212 2HD  ARG A  72      -9.931  -5.917 -10.177  1.00  0.480          H  
ATOM   1213  HE  ARG A  72      -8.865  -4.346 -11.531  1.00  0.480          H  
ATOM   1214 1HH1 ARG A  72      -6.629  -6.947 -10.592  1.00  0.480          H  
ATOM   1215 2HH1 ARG A  72      -5.412  -6.537 -11.797  1.00  0.480          H  
ATOM   1216 1HH2 ARG A  72      -7.295  -3.847 -13.068  1.00  0.480          H  
ATOM   1217 2HH2 ARG A  72      -5.812  -4.778 -13.213  1.00  0.480          H  
ATOM   1218  N   ARG A  73      -8.985  -7.553  -4.767  1.00  0.250          N  
ATOM   1219  CA  ARG A  73      -9.660  -8.361  -3.760  1.00  0.240          C  
ATOM   1220  C   ARG A  73      -9.721  -7.637  -2.406  1.00  0.220          C  
ATOM   1221  O   ARG A  73     -10.754  -7.659  -1.728  1.00  0.210          O  
ATOM   1222  CB  ARG A  73      -8.975  -9.709  -3.592  1.00  0.340          C  
ATOM   1223  CG  ARG A  73      -9.158 -10.671  -4.768  1.00  0.340          C  
ATOM   1224  CD  ARG A  73      -8.752 -12.069  -4.422  1.00  0.340          C  
ATOM   1225  NE  ARG A  73      -7.313 -12.204  -4.157  1.00  0.340          N  
ATOM   1226  CZ  ARG A  73      -6.359 -12.469  -5.084  1.00  0.340          C  
ATOM   1227  NH1 ARG A  73      -6.674 -12.631  -6.354  1.00  0.340          N  
ATOM   1228  NH2 ARG A  73      -5.099 -12.583  -4.702  1.00  0.340          N  
ATOM   1229  H   ARG A  73      -8.119  -7.889  -5.210  1.00  0.300          H  
ATOM   1230  HA  ARG A  73     -10.680  -8.539  -4.099  1.00  0.290          H  
ATOM   1231 1HB  ARG A  73      -7.904  -9.550  -3.468  1.00  0.410          H  
ATOM   1232 2HB  ARG A  73      -9.341 -10.196  -2.691  1.00  0.410          H  
ATOM   1233 1HG  ARG A  73     -10.203 -10.676  -5.072  1.00  0.410          H  
ATOM   1234 2HG  ARG A  73      -8.541 -10.330  -5.601  1.00  0.410          H  
ATOM   1235 1HD  ARG A  73      -9.286 -12.374  -3.522  1.00  0.410          H  
ATOM   1236 2HD  ARG A  73      -9.023 -12.740  -5.232  1.00  0.410          H  
ATOM   1237  HE  ARG A  73      -7.010 -12.101  -3.198  1.00  0.410          H  
ATOM   1238 1HH1 ARG A  73      -7.632 -12.551  -6.656  1.00  0.410          H  
ATOM   1239 2HH1 ARG A  73      -5.957 -12.857  -7.026  1.00  0.410          H  
ATOM   1240 1HH2 ARG A  73      -4.858 -12.471  -3.728  1.00  0.410          H  
ATOM   1241 2HH2 ARG A  73      -4.382 -12.790  -5.380  1.00  0.410          H  
ATOM   1242  N   LEU A  74      -8.618  -6.981  -2.013  1.00  0.220          N  
ATOM   1243  CA  LEU A  74      -8.555  -6.246  -0.752  1.00  0.190          C  
ATOM   1244  C   LEU A  74      -9.579  -5.139  -0.718  1.00  0.160          C  
ATOM   1245  O   LEU A  74     -10.274  -4.963   0.286  1.00  0.160          O  
ATOM   1246  CB  LEU A  74      -7.164  -5.627  -0.546  1.00  0.280          C  
ATOM   1247  CG  LEU A  74      -6.866  -4.959   0.846  1.00  0.280          C  
ATOM   1248  CD1 LEU A  74      -5.408  -5.068   1.080  1.00  0.280          C  
ATOM   1249  CD2 LEU A  74      -7.246  -3.445   0.886  1.00  0.280          C  
ATOM   1250  H   LEU A  74      -7.773  -7.047  -2.589  1.00  0.260          H  
ATOM   1251  HA  LEU A  74      -8.763  -6.938   0.060  1.00  0.230          H  
ATOM   1252 1HB  LEU A  74      -6.417  -6.397  -0.733  1.00  0.330          H  
ATOM   1253 2HB  LEU A  74      -7.034  -4.853  -1.300  1.00  0.330          H  
ATOM   1254  HG  LEU A  74      -7.401  -5.489   1.619  1.00  0.330          H  
ATOM   1255 1HD1 LEU A  74      -5.154  -4.630   2.041  1.00  0.330          H  
ATOM   1256 2HD1 LEU A  74      -5.087  -6.090   1.061  1.00  0.330          H  
ATOM   1257 3HD1 LEU A  74      -4.928  -4.535   0.289  1.00  0.330          H  
ATOM   1258 1HD2 LEU A  74      -6.984  -3.033   1.866  1.00  0.330          H  
ATOM   1259 2HD2 LEU A  74      -6.696  -2.911   0.118  1.00  0.330          H  
ATOM   1260 3HD2 LEU A  74      -8.303  -3.295   0.728  1.00  0.330          H  
ATOM   1261  N   PHE A  75      -9.627  -4.346  -1.781  1.00  0.160          N  
ATOM   1262  CA  PHE A  75     -10.513  -3.215  -1.870  1.00  0.190          C  
ATOM   1263  C   PHE A  75     -11.925  -3.722  -1.674  1.00  0.220          C  
ATOM   1264  O   PHE A  75     -12.666  -3.183  -0.863  1.00  0.290          O  
ATOM   1265  CB  PHE A  75     -10.406  -2.519  -3.220  1.00  0.250          C  
ATOM   1266  CG  PHE A  75     -11.166  -1.208  -3.317  1.00  0.250          C  
ATOM   1267  CD1 PHE A  75     -10.446  -0.033  -3.326  1.00  0.250          C  
ATOM   1268  CD2 PHE A  75     -12.552  -1.118  -3.357  1.00  0.250          C  
ATOM   1269  CE1 PHE A  75     -11.046   1.173  -3.403  1.00  0.250          C  
ATOM   1270  CE2 PHE A  75     -13.157   0.115  -3.428  1.00  0.250          C  
ATOM   1271  CZ  PHE A  75     -12.399   1.251  -3.462  1.00  0.250          C  
ATOM   1272  H   PHE A  75      -9.010  -4.550  -2.561  1.00  0.190          H  
ATOM   1273  HA  PHE A  75     -10.277  -2.519  -1.073  1.00  0.230          H  
ATOM   1274 1HB  PHE A  75      -9.354  -2.329  -3.438  1.00  0.300          H  
ATOM   1275 2HB  PHE A  75     -10.770  -3.188  -4.001  1.00  0.300          H  
ATOM   1276  HD1 PHE A  75      -9.380  -0.084  -3.280  1.00  0.300          H  
ATOM   1277  HD2 PHE A  75     -13.165  -2.015  -3.346  1.00  0.300          H  
ATOM   1278  HE1 PHE A  75     -10.442   2.073  -3.423  1.00  0.300          H  
ATOM   1279  HE2 PHE A  75     -14.234   0.194  -3.474  1.00  0.300          H  
ATOM   1280  HZ  PHE A  75     -12.883   2.216  -3.536  1.00  0.300          H  
ATOM   1281  N   ARG A  76     -12.311  -4.757  -2.442  1.00  0.230          N  
ATOM   1282  CA  ARG A  76     -13.650  -5.341  -2.354  1.00  0.290          C  
ATOM   1283  C   ARG A  76     -13.972  -5.796  -0.926  1.00  0.270          C  
ATOM   1284  O   ARG A  76     -15.072  -5.546  -0.416  1.00  0.330          O  
ATOM   1285  CB  ARG A  76     -13.768  -6.504  -3.320  1.00  0.380          C  
ATOM   1286  CG  ARG A  76     -15.124  -7.175  -3.381  1.00  0.380          C  
ATOM   1287  CD  ARG A  76     -15.132  -8.280  -4.374  1.00  0.380          C  
ATOM   1288  NE  ARG A  76     -14.260  -9.386  -3.973  1.00  0.380          N  
ATOM   1289  CZ  ARG A  76     -13.860 -10.396  -4.781  1.00  0.380          C  
ATOM   1290  NH1 ARG A  76     -14.253 -10.439  -6.040  1.00  0.380          N  
ATOM   1291  NH2 ARG A  76     -13.076 -11.350  -4.303  1.00  0.380          N  
ATOM   1292  H   ARG A  76     -11.649  -5.143  -3.124  1.00  0.280          H  
ATOM   1293  HA  ARG A  76     -14.371  -4.582  -2.649  1.00  0.350          H  
ATOM   1294 1HB  ARG A  76     -13.513  -6.162  -4.323  1.00  0.460          H  
ATOM   1295 2HB  ARG A  76     -13.034  -7.261  -3.048  1.00  0.460          H  
ATOM   1296 1HG  ARG A  76     -15.369  -7.596  -2.406  1.00  0.460          H  
ATOM   1297 2HG  ARG A  76     -15.883  -6.444  -3.662  1.00  0.460          H  
ATOM   1298 1HD  ARG A  76     -16.147  -8.663  -4.483  1.00  0.460          H  
ATOM   1299 2HD  ARG A  76     -14.780  -7.892  -5.329  1.00  0.460          H  
ATOM   1300  HE  ARG A  76     -13.932  -9.394  -3.016  1.00  0.460          H  
ATOM   1301 1HH1 ARG A  76     -14.854  -9.719  -6.411  1.00  0.460          H  
ATOM   1302 2HH1 ARG A  76     -13.955 -11.197  -6.638  1.00  0.460          H  
ATOM   1303 1HH2 ARG A  76     -12.781 -11.325  -3.336  1.00  0.460          H  
ATOM   1304 2HH2 ARG A  76     -12.781 -12.110  -4.899  1.00  0.460          H  
ATOM   1305  N   PHE A  77     -13.015  -6.467  -0.274  1.00  0.230          N  
ATOM   1306  CA  PHE A  77     -13.196  -6.894   1.102  1.00  0.310          C  
ATOM   1307  C   PHE A  77     -13.528  -5.705   1.971  1.00  0.320          C  
ATOM   1308  O   PHE A  77     -14.510  -5.731   2.716  1.00  0.420          O  
ATOM   1309  CB  PHE A  77     -11.932  -7.576   1.637  1.00  0.400          C  
ATOM   1310  CG  PHE A  77     -11.964  -7.847   3.110  1.00  0.400          C  
ATOM   1311  CD1 PHE A  77     -12.653  -8.923   3.632  1.00  0.400          C  
ATOM   1312  CD2 PHE A  77     -11.290  -6.998   3.986  1.00  0.400          C  
ATOM   1313  CE1 PHE A  77     -12.671  -9.143   4.994  1.00  0.400          C  
ATOM   1314  CE2 PHE A  77     -11.312  -7.217   5.337  1.00  0.400          C  
ATOM   1315  CZ  PHE A  77     -12.001  -8.288   5.843  1.00  0.400          C  
ATOM   1316  H   PHE A  77     -12.144  -6.706  -0.759  1.00  0.280          H  
ATOM   1317  HA  PHE A  77     -14.025  -7.599   1.140  1.00  0.370          H  
ATOM   1318 1HB  PHE A  77     -11.783  -8.518   1.112  1.00  0.480          H  
ATOM   1319 2HB  PHE A  77     -11.070  -6.961   1.429  1.00  0.480          H  
ATOM   1320  HD1 PHE A  77     -13.186  -9.598   2.962  1.00  0.480          H  
ATOM   1321  HD2 PHE A  77     -10.744  -6.147   3.585  1.00  0.480          H  
ATOM   1322  HE1 PHE A  77     -13.218  -9.992   5.400  1.00  0.480          H  
ATOM   1323  HE2 PHE A  77     -10.788  -6.547   6.013  1.00  0.480          H  
ATOM   1324  HZ  PHE A  77     -12.021  -8.463   6.918  1.00  0.480          H  
ATOM   1325  N   VAL A  78     -12.715  -4.652   1.863  1.00  0.250          N  
ATOM   1326  CA  VAL A  78     -12.893  -3.437   2.639  1.00  0.270          C  
ATOM   1327  C   VAL A  78     -14.205  -2.726   2.324  1.00  0.300          C  
ATOM   1328  O   VAL A  78     -14.887  -2.234   3.219  1.00  0.360          O  
ATOM   1329  CB  VAL A  78     -11.727  -2.477   2.427  1.00  0.370          C  
ATOM   1330  CG1 VAL A  78     -12.041  -1.187   3.074  1.00  0.370          C  
ATOM   1331  CG2 VAL A  78     -10.501  -3.063   3.046  1.00  0.370          C  
ATOM   1332  H   VAL A  78     -11.921  -4.720   1.217  1.00  0.300          H  
ATOM   1333  HA  VAL A  78     -12.888  -3.716   3.687  1.00  0.320          H  
ATOM   1334  HB  VAL A  78     -11.568  -2.309   1.361  1.00  0.440          H  
ATOM   1335 1HG1 VAL A  78     -11.218  -0.501   2.949  1.00  0.440          H  
ATOM   1336 2HG1 VAL A  78     -12.924  -0.751   2.659  1.00  0.440          H  
ATOM   1337 3HG1 VAL A  78     -12.215  -1.380   4.092  1.00  0.440          H  
ATOM   1338 1HG2 VAL A  78      -9.672  -2.411   2.925  1.00  0.440          H  
ATOM   1339 2HG2 VAL A  78     -10.696  -3.202   4.096  1.00  0.440          H  
ATOM   1340 3HG2 VAL A  78     -10.269  -4.014   2.586  1.00  0.440          H  
ATOM   1341  N   LEU A  79     -14.549  -2.645   1.051  1.00  0.290          N  
ATOM   1342  CA  LEU A  79     -15.751  -1.989   0.564  1.00  0.400          C  
ATOM   1343  C   LEU A  79     -16.985  -2.553   1.261  1.00  0.500          C  
ATOM   1344  O   LEU A  79     -17.925  -1.816   1.563  1.00  0.690          O  
ATOM   1345  CB  LEU A  79     -15.812  -2.180  -0.964  1.00  0.520          C  
ATOM   1346  CG  LEU A  79     -16.942  -1.527  -1.783  1.00  0.520          C  
ATOM   1347  CD1 LEU A  79     -16.904  -0.012  -1.637  1.00  0.520          C  
ATOM   1348  CD2 LEU A  79     -16.742  -1.938  -3.262  1.00  0.520          C  
ATOM   1349  H   LEU A  79     -13.919  -3.050   0.366  1.00  0.350          H  
ATOM   1350  HA  LEU A  79     -15.682  -0.933   0.800  1.00  0.480          H  
ATOM   1351 1HB  LEU A  79     -14.868  -1.828  -1.374  1.00  0.620          H  
ATOM   1352 2HB  LEU A  79     -15.874  -3.247  -1.151  1.00  0.620          H  
ATOM   1353  HG  LEU A  79     -17.914  -1.882  -1.429  1.00  0.620          H  
ATOM   1354 1HD1 LEU A  79     -17.702   0.431  -2.235  1.00  0.620          H  
ATOM   1355 2HD1 LEU A  79     -17.049   0.266  -0.594  1.00  0.620          H  
ATOM   1356 3HD1 LEU A  79     -15.948   0.357  -1.981  1.00  0.620          H  
ATOM   1357 1HD2 LEU A  79     -17.532  -1.500  -3.875  1.00  0.620          H  
ATOM   1358 2HD2 LEU A  79     -15.777  -1.590  -3.616  1.00  0.620          H  
ATOM   1359 3HD2 LEU A  79     -16.782  -3.025  -3.342  1.00  0.620          H  
ATOM   1360  N   LYS A  80     -16.969  -3.855   1.549  1.00  0.460          N  
ATOM   1361  CA  LYS A  80     -18.066  -4.536   2.221  1.00  0.570          C  
ATOM   1362  C   LYS A  80     -18.028  -4.477   3.768  1.00  0.580          C  
ATOM   1363  O   LYS A  80     -18.867  -5.106   4.419  1.00  0.710          O  
ATOM   1364  CB  LYS A  80     -18.107  -5.997   1.782  1.00  0.750          C  
ATOM   1365  CG  LYS A  80     -18.456  -6.208   0.314  1.00  0.750          C  
ATOM   1366  CD  LYS A  80     -18.509  -7.690  -0.023  1.00  0.750          C  
ATOM   1367  CE  LYS A  80     -18.883  -7.928  -1.477  1.00  0.750          C  
ATOM   1368  NZ  LYS A  80     -18.945  -9.386  -1.800  1.00  0.750          N  
ATOM   1369  H   LYS A  80     -16.173  -4.422   1.225  1.00  0.550          H  
ATOM   1370  HA  LYS A  80     -18.992  -4.057   1.905  1.00  0.680          H  
ATOM   1371 1HB  LYS A  80     -17.120  -6.442   1.953  1.00  0.900          H  
ATOM   1372 2HB  LYS A  80     -18.825  -6.544   2.389  1.00  0.900          H  
ATOM   1373 1HG  LYS A  80     -19.421  -5.750   0.101  1.00  0.900          H  
ATOM   1374 2HG  LYS A  80     -17.700  -5.725  -0.308  1.00  0.900          H  
ATOM   1375 1HD  LYS A  80     -17.528  -8.130   0.165  1.00  0.900          H  
ATOM   1376 2HD  LYS A  80     -19.239  -8.182   0.618  1.00  0.900          H  
ATOM   1377 1HE  LYS A  80     -19.854  -7.479  -1.676  1.00  0.900          H  
ATOM   1378 2HE  LYS A  80     -18.137  -7.456  -2.118  1.00  0.900          H  
ATOM   1379 1HZ  LYS A  80     -19.193  -9.508  -2.772  1.00  0.900          H  
ATOM   1380 2HZ  LYS A  80     -18.044  -9.809  -1.628  1.00  0.900          H  
ATOM   1381 3HZ  LYS A  80     -19.641  -9.831  -1.218  1.00  0.900          H  
ATOM   1382  N   GLN A  81     -17.065  -3.757   4.361  1.00  0.570          N  
ATOM   1383  CA  GLN A  81     -16.961  -3.686   5.822  1.00  0.630          C  
ATOM   1384  C   GLN A  81     -17.769  -2.522   6.374  1.00  0.680          C  
ATOM   1385  O   GLN A  81     -18.084  -1.571   5.665  1.00  0.760          O  
ATOM   1386  CB  GLN A  81     -15.506  -3.535   6.291  1.00  0.860          C  
ATOM   1387  CG  GLN A  81     -14.605  -4.643   5.848  1.00  0.860          C  
ATOM   1388  CD  GLN A  81     -15.051  -5.978   6.295  1.00  0.860          C  
ATOM   1389  OE1 GLN A  81     -15.233  -6.231   7.492  1.00  0.860          O  
ATOM   1390  NE2 GLN A  81     -15.253  -6.856   5.327  1.00  0.860          N  
ATOM   1391  H   GLN A  81     -16.394  -3.234   3.794  1.00  0.680          H  
ATOM   1392  HA  GLN A  81     -17.368  -4.603   6.244  1.00  0.760          H  
ATOM   1393 1HB  GLN A  81     -15.098  -2.601   5.893  1.00  1.030          H  
ATOM   1394 2HB  GLN A  81     -15.469  -3.475   7.375  1.00  1.030          H  
ATOM   1395 1HG  GLN A  81     -14.630  -4.647   4.790  1.00  1.030          H  
ATOM   1396 2HG  GLN A  81     -13.588  -4.472   6.201  1.00  1.030          H  
ATOM   1397 1HE2 GLN A  81     -15.558  -7.783   5.539  1.00  1.030          H  
ATOM   1398 2HE2 GLN A  81     -15.082  -6.574   4.350  1.00  1.030          H  
ATOM   1399  N   LYS A  82     -18.118  -2.611   7.656  1.00  0.720          N  
ATOM   1400  CA  LYS A  82     -18.859  -1.548   8.336  1.00  0.810          C  
ATOM   1401  C   LYS A  82     -18.119  -0.210   8.469  1.00  0.910          C  
ATOM   1402  O   LYS A  82     -18.749   0.848   8.438  1.00  1.810          O  
ATOM   1403  CB  LYS A  82     -19.302  -2.018   9.718  1.00  1.100          C  
ATOM   1404  CG  LYS A  82     -20.407  -3.072   9.695  1.00  1.100          C  
ATOM   1405  CD  LYS A  82     -20.795  -3.504  11.108  1.00  1.100          C  
ATOM   1406  CE  LYS A  82     -21.904  -4.553  11.090  1.00  1.100          C  
ATOM   1407  NZ  LYS A  82     -22.266  -5.004  12.465  1.00  1.100          N  
ATOM   1408  H   LYS A  82     -17.848  -3.438   8.170  1.00  0.860          H  
ATOM   1409  HA  LYS A  82     -19.757  -1.353   7.747  1.00  0.970          H  
ATOM   1410 1HB  LYS A  82     -18.448  -2.429  10.253  1.00  1.320          H  
ATOM   1411 2HB  LYS A  82     -19.664  -1.162  10.289  1.00  1.320          H  
ATOM   1412 1HG  LYS A  82     -21.283  -2.656   9.197  1.00  1.320          H  
ATOM   1413 2HG  LYS A  82     -20.071  -3.940   9.129  1.00  1.320          H  
ATOM   1414 1HD  LYS A  82     -19.923  -3.919  11.615  1.00  1.320          H  
ATOM   1415 2HD  LYS A  82     -21.141  -2.636  11.669  1.00  1.320          H  
ATOM   1416 1HE  LYS A  82     -22.787  -4.131  10.614  1.00  1.320          H  
ATOM   1417 2HE  LYS A  82     -21.570  -5.416  10.514  1.00  1.320          H  
ATOM   1418 1HZ  LYS A  82     -23.000  -5.696  12.411  1.00  1.320          H  
ATOM   1419 2HZ  LYS A  82     -21.455  -5.409  12.913  1.00  1.320          H  
ATOM   1420 3HZ  LYS A  82     -22.589  -4.215  13.006  1.00  1.320          H  
ATOM   1421  N   GLY A  83     -16.804  -0.248   8.689  1.00  0.530          N  
ATOM   1422  CA  GLY A  83     -16.061   1.000   8.854  1.00  0.490          C  
ATOM   1423  C   GLY A  83     -15.765   1.597   7.486  1.00  0.440          C  
ATOM   1424  O   GLY A  83     -15.512   0.868   6.528  1.00  0.530          O  
ATOM   1425  H   GLY A  83     -16.332  -1.137   8.711  1.00  0.640          H  
ATOM   1426 1HA  GLY A  83     -16.660   1.702   9.436  1.00  0.590          H  
ATOM   1427 2HA  GLY A  83     -15.142   0.825   9.407  1.00  0.590          H  
ATOM   1428  N   ASN A  84     -15.619   2.913   7.428  1.00  0.480          N  
ATOM   1429  CA  ASN A  84     -15.375   3.601   6.169  1.00  0.540          C  
ATOM   1430  C   ASN A  84     -14.130   3.118   5.422  1.00  0.430          C  
ATOM   1431  O   ASN A  84     -13.035   2.985   5.986  1.00  0.390          O  
ATOM   1432  CB  ASN A  84     -15.308   5.106   6.375  1.00  0.730          C  
ATOM   1433  CG  ASN A  84     -15.461   5.905   5.057  1.00  0.730          C  
ATOM   1434  OD1 ASN A  84     -14.770   5.709   4.041  1.00  0.730          O  
ATOM   1435  ND2 ASN A  84     -16.400   6.826   5.077  1.00  0.730          N  
ATOM   1436  H   ASN A  84     -15.776   3.454   8.266  1.00  0.580          H  
ATOM   1437  HA  ASN A  84     -16.227   3.398   5.516  1.00  0.650          H  
ATOM   1438 1HB  ASN A  84     -16.091   5.417   7.068  1.00  0.880          H  
ATOM   1439 2HB  ASN A  84     -14.349   5.364   6.825  1.00  0.880          H  
ATOM   1440 1HD2 ASN A  84     -16.566   7.390   4.265  1.00  0.880          H  
ATOM   1441 2HD2 ASN A  84     -16.948   6.970   5.903  1.00  0.880          H  
ATOM   1442  N   LEU A  85     -14.327   2.923   4.127  1.00  0.450          N  
ATOM   1443  CA  LEU A  85     -13.348   2.498   3.141  1.00  0.420          C  
ATOM   1444  C   LEU A  85     -12.060   3.324   3.188  1.00  0.320          C  
ATOM   1445  O   LEU A  85     -10.953   2.791   3.079  1.00  0.350          O  
ATOM   1446  CB  LEU A  85     -14.049   2.637   1.785  1.00  0.600          C  
ATOM   1447  CG  LEU A  85     -13.344   2.310   0.473  1.00  0.600          C  
ATOM   1448  CD1 LEU A  85     -12.924   0.875   0.359  1.00  0.600          C  
ATOM   1449  CD2 LEU A  85     -14.320   2.635  -0.597  1.00  0.600          C  
ATOM   1450  H   LEU A  85     -15.269   3.076   3.791  1.00  0.540          H  
ATOM   1451  HA  LEU A  85     -13.109   1.457   3.336  1.00  0.500          H  
ATOM   1452 1HB  LEU A  85     -14.936   2.003   1.822  1.00  0.720          H  
ATOM   1453 2HB  LEU A  85     -14.390   3.673   1.706  1.00  0.720          H  
ATOM   1454  HG  LEU A  85     -12.456   2.915   0.381  1.00  0.720          H  
ATOM   1455 1HD1 LEU A  85     -12.450   0.709  -0.598  1.00  0.720          H  
ATOM   1456 2HD1 LEU A  85     -12.229   0.665   1.121  1.00  0.720          H  
ATOM   1457 3HD1 LEU A  85     -13.775   0.227   0.446  1.00  0.720          H  
ATOM   1458 1HD2 LEU A  85     -13.891   2.450  -1.546  1.00  0.720          H  
ATOM   1459 2HD2 LEU A  85     -15.200   2.019  -0.476  1.00  0.720          H  
ATOM   1460 3HD2 LEU A  85     -14.602   3.682  -0.521  1.00  0.720          H  
ATOM   1461  N   THR A  86     -12.198   4.627   3.431  1.00  0.310          N  
ATOM   1462  CA  THR A  86     -11.065   5.541   3.440  1.00  0.320          C  
ATOM   1463  C   THR A  86     -10.092   5.316   4.607  1.00  0.250          C  
ATOM   1464  O   THR A  86      -8.986   5.862   4.613  1.00  0.430          O  
ATOM   1465  CB  THR A  86     -11.579   6.993   3.414  1.00  0.440          C  
ATOM   1466  OG1 THR A  86     -12.455   7.219   4.526  1.00  0.440          O  
ATOM   1467  CG2 THR A  86     -12.311   7.242   2.087  1.00  0.440          C  
ATOM   1468  H   THR A  86     -13.125   5.029   3.575  1.00  0.370          H  
ATOM   1469  HA  THR A  86     -10.510   5.380   2.517  1.00  0.380          H  
ATOM   1470  HB  THR A  86     -10.756   7.675   3.507  1.00  0.530          H  
ATOM   1471  HG1 THR A  86     -12.576   8.168   4.644  1.00  0.530          H  
ATOM   1472 1HG2 THR A  86     -12.673   8.267   2.060  1.00  0.530          H  
ATOM   1473 2HG2 THR A  86     -11.618   7.077   1.258  1.00  0.530          H  
ATOM   1474 3HG2 THR A  86     -13.152   6.559   1.993  1.00  0.530          H  
ATOM   1475  N   VAL A  87     -10.477   4.538   5.612  1.00  0.330          N  
ATOM   1476  CA  VAL A  87      -9.548   4.216   6.680  1.00  0.340          C  
ATOM   1477  C   VAL A  87      -9.201   2.739   6.585  1.00  0.260          C  
ATOM   1478  O   VAL A  87      -8.055   2.342   6.834  1.00  0.250          O  
ATOM   1479  CB  VAL A  87     -10.040   4.619   8.092  1.00  0.470          C  
ATOM   1480  CG1 VAL A  87     -11.193   3.736   8.616  1.00  0.470          C  
ATOM   1481  CG2 VAL A  87      -8.834   4.538   9.036  1.00  0.470          C  
ATOM   1482  H   VAL A  87     -11.416   4.135   5.605  1.00  0.400          H  
ATOM   1483  HA  VAL A  87      -8.627   4.775   6.513  1.00  0.410          H  
ATOM   1484  HB  VAL A  87     -10.411   5.639   8.049  1.00  0.570          H  
ATOM   1485 1HG1 VAL A  87     -11.484   4.089   9.602  1.00  0.570          H  
ATOM   1486 2HG1 VAL A  87     -12.037   3.813   7.956  1.00  0.570          H  
ATOM   1487 3HG1 VAL A  87     -10.884   2.703   8.695  1.00  0.570          H  
ATOM   1488 1HG2 VAL A  87      -9.125   4.853  10.033  1.00  0.570          H  
ATOM   1489 2HG2 VAL A  87      -8.467   3.523   9.072  1.00  0.570          H  
ATOM   1490 3HG2 VAL A  87      -8.046   5.180   8.671  1.00  0.570          H  
ATOM   1491  N   ASN A  88     -10.206   1.920   6.273  1.00  0.260          N  
ATOM   1492  CA  ASN A  88     -10.016   0.493   6.220  1.00  0.250          C  
ATOM   1493  C   ASN A  88      -9.125   0.005   5.068  1.00  0.180          C  
ATOM   1494  O   ASN A  88      -8.497  -1.044   5.199  1.00  0.170          O  
ATOM   1495  CB  ASN A  88     -11.345  -0.201   6.319  1.00  0.350          C  
ATOM   1496  CG  ASN A  88     -11.875  -0.184   7.729  1.00  0.350          C  
ATOM   1497  OD1 ASN A  88     -11.093  -0.167   8.700  1.00  0.350          O  
ATOM   1498  ND2 ASN A  88     -13.155  -0.192   7.887  1.00  0.350          N  
ATOM   1499  H   ASN A  88     -11.138   2.299   6.090  1.00  0.310          H  
ATOM   1500  HA  ASN A  88      -9.497   0.222   7.122  1.00  0.300          H  
ATOM   1501 1HB  ASN A  88     -12.070   0.292   5.665  1.00  0.420          H  
ATOM   1502 2HB  ASN A  88     -11.229  -1.236   6.019  1.00  0.420          H  
ATOM   1503 1HD2 ASN A  88     -13.524  -0.187   8.810  1.00  0.420          H  
ATOM   1504 2HD2 ASN A  88     -13.806  -0.166   7.095  1.00  0.420          H  
ATOM   1505  N   LEU A  89      -9.000   0.737   3.943  1.00  0.180          N  
ATOM   1506  CA  LEU A  89      -8.061   0.239   2.928  1.00  0.150          C  
ATOM   1507  C   LEU A  89      -6.676   0.196   3.537  1.00  0.170          C  
ATOM   1508  O   LEU A  89      -5.964  -0.805   3.426  1.00  0.230          O  
ATOM   1509  CB  LEU A  89      -8.009   1.142   1.683  1.00  0.220          C  
ATOM   1510  CG  LEU A  89      -9.234   1.140   0.767  1.00  0.220          C  
ATOM   1511  CD1 LEU A  89      -9.105   2.253  -0.267  1.00  0.220          C  
ATOM   1512  CD2 LEU A  89      -9.361  -0.202   0.070  1.00  0.220          C  
ATOM   1513  H   LEU A  89      -9.565   1.578   3.784  1.00  0.220          H  
ATOM   1514  HA  LEU A  89      -8.326  -0.767   2.652  1.00  0.180          H  
ATOM   1515 1HB  LEU A  89      -7.858   2.170   2.019  1.00  0.270          H  
ATOM   1516 2HB  LEU A  89      -7.145   0.851   1.086  1.00  0.270          H  
ATOM   1517  HG  LEU A  89     -10.109   1.324   1.352  1.00  0.270          H  
ATOM   1518 1HD1 LEU A  89      -9.984   2.253  -0.902  1.00  0.270          H  
ATOM   1519 2HD1 LEU A  89      -9.028   3.217   0.241  1.00  0.270          H  
ATOM   1520 3HD1 LEU A  89      -8.221   2.090  -0.874  1.00  0.270          H  
ATOM   1521 1HD2 LEU A  89     -10.235  -0.178  -0.559  1.00  0.270          H  
ATOM   1522 2HD2 LEU A  89      -8.480  -0.393  -0.535  1.00  0.270          H  
ATOM   1523 3HD2 LEU A  89      -9.476  -0.995   0.790  1.00  0.270          H  
ATOM   1524  N   PHE A  90      -6.318   1.246   4.267  1.00  0.160          N  
ATOM   1525  CA  PHE A  90      -5.005   1.280   4.873  1.00  0.190          C  
ATOM   1526  C   PHE A  90      -4.917   0.281   5.996  1.00  0.180          C  
ATOM   1527  O   PHE A  90      -3.967  -0.485   6.059  1.00  0.220          O  
ATOM   1528  CB  PHE A  90      -4.686   2.647   5.450  1.00  0.250          C  
ATOM   1529  CG  PHE A  90      -4.484   3.690   4.447  1.00  0.250          C  
ATOM   1530  CD1 PHE A  90      -5.338   4.766   4.410  1.00  0.250          C  
ATOM   1531  CD2 PHE A  90      -3.451   3.613   3.523  1.00  0.250          C  
ATOM   1532  CE1 PHE A  90      -5.163   5.747   3.494  1.00  0.250          C  
ATOM   1533  CE2 PHE A  90      -3.284   4.601   2.595  1.00  0.250          C  
ATOM   1534  CZ  PHE A  90      -4.145   5.677   2.583  1.00  0.250          C  
ATOM   1535  H   PHE A  90      -6.945   2.036   4.329  1.00  0.190          H  
ATOM   1536  HA  PHE A  90      -4.264   1.021   4.119  1.00  0.230          H  
ATOM   1537 1HB  PHE A  90      -5.500   2.956   6.109  1.00  0.300          H  
ATOM   1538 2HB  PHE A  90      -3.781   2.578   6.057  1.00  0.300          H  
ATOM   1539  HD1 PHE A  90      -6.162   4.841   5.130  1.00  0.300          H  
ATOM   1540  HD2 PHE A  90      -2.767   2.761   3.543  1.00  0.300          H  
ATOM   1541  HE1 PHE A  90      -5.839   6.600   3.490  1.00  0.300          H  
ATOM   1542  HE2 PHE A  90      -2.478   4.542   1.880  1.00  0.300          H  
ATOM   1543  HZ  PHE A  90      -4.023   6.481   1.860  1.00  0.300          H  
ATOM   1544  N   ARG A  91      -5.926   0.214   6.862  1.00  0.170          N  
ATOM   1545  CA  ARG A  91      -5.836  -0.724   7.971  1.00  0.200          C  
ATOM   1546  C   ARG A  91      -5.679  -2.169   7.504  1.00  0.180          C  
ATOM   1547  O   ARG A  91      -4.913  -2.930   8.104  1.00  0.190          O  
ATOM   1548  CB  ARG A  91      -7.047  -0.612   8.851  1.00  0.270          C  
ATOM   1549  CG  ARG A  91      -7.120   0.649   9.678  1.00  0.270          C  
ATOM   1550  CD  ARG A  91      -8.404   0.726  10.337  1.00  0.270          C  
ATOM   1551  NE  ARG A  91      -8.542   1.834  11.249  1.00  0.270          N  
ATOM   1552  CZ  ARG A  91      -9.757   2.226  11.735  1.00  0.270          C  
ATOM   1553  NH1 ARG A  91     -10.857   1.580  11.333  1.00  0.270          N  
ATOM   1554  NH2 ARG A  91      -9.898   3.239  12.592  1.00  0.270          N  
ATOM   1555  H   ARG A  91      -6.723   0.855   6.782  1.00  0.200          H  
ATOM   1556  HA  ARG A  91      -4.961  -0.457   8.564  1.00  0.240          H  
ATOM   1557 1HB  ARG A  91      -7.924  -0.679   8.251  1.00  0.320          H  
ATOM   1558 2HB  ARG A  91      -7.074  -1.453   9.525  1.00  0.320          H  
ATOM   1559 1HG  ARG A  91      -6.335   0.642  10.411  1.00  0.320          H  
ATOM   1560 2HG  ARG A  91      -7.001   1.520   9.039  1.00  0.320          H  
ATOM   1561 1HD  ARG A  91      -9.113   0.877   9.550  1.00  0.320          H  
ATOM   1562 2HD  ARG A  91      -8.624  -0.198  10.865  1.00  0.320          H  
ATOM   1563  HE  ARG A  91      -7.667   2.324  11.541  1.00  0.320          H  
ATOM   1564 1HH1 ARG A  91     -10.806   0.813  10.644  1.00  0.320          H  
ATOM   1565 2HH1 ARG A  91     -11.758   1.864  11.682  1.00  0.320          H  
ATOM   1566 1HH2 ARG A  91      -9.101   3.788  12.940  1.00  0.320          H  
ATOM   1567 2HH2 ARG A  91     -10.815   3.495  12.919  1.00  0.320          H  
ATOM   1568  N   VAL A  92      -6.405  -2.564   6.451  1.00  0.170          N  
ATOM   1569  CA  VAL A  92      -6.268  -3.929   5.976  1.00  0.170          C  
ATOM   1570  C   VAL A  92      -4.886  -4.121   5.354  1.00  0.180          C  
ATOM   1571  O   VAL A  92      -4.261  -5.149   5.600  1.00  0.320          O  
ATOM   1572  CB  VAL A  92      -7.410  -4.352   5.042  1.00  0.240          C  
ATOM   1573  CG1 VAL A  92      -7.129  -5.757   4.456  1.00  0.240          C  
ATOM   1574  CG2 VAL A  92      -8.692  -4.384   5.851  1.00  0.240          C  
ATOM   1575  H   VAL A  92      -7.063  -1.922   6.000  1.00  0.200          H  
ATOM   1576  HA  VAL A  92      -6.338  -4.585   6.840  1.00  0.200          H  
ATOM   1577  HB  VAL A  92      -7.503  -3.641   4.216  1.00  0.290          H  
ATOM   1578 1HG1 VAL A  92      -7.956  -6.052   3.816  1.00  0.290          H  
ATOM   1579 2HG1 VAL A  92      -6.213  -5.753   3.881  1.00  0.290          H  
ATOM   1580 3HG1 VAL A  92      -7.032  -6.476   5.273  1.00  0.290          H  
ATOM   1581 1HG2 VAL A  92      -9.506  -4.690   5.221  1.00  0.290          H  
ATOM   1582 2HG2 VAL A  92      -8.584  -5.093   6.671  1.00  0.290          H  
ATOM   1583 3HG2 VAL A  92      -8.894  -3.390   6.255  1.00  0.290          H  
ATOM   1584  N   LEU A  93      -4.392  -3.171   4.553  1.00  0.130          N  
ATOM   1585  CA  LEU A  93      -3.051  -3.293   3.984  1.00  0.140          C  
ATOM   1586  C   LEU A  93      -1.989  -3.379   5.090  1.00  0.130          C  
ATOM   1587  O   LEU A  93      -1.096  -4.230   5.062  1.00  0.140          O  
ATOM   1588  CB  LEU A  93      -2.798  -2.073   3.088  1.00  0.190          C  
ATOM   1589  CG  LEU A  93      -3.553  -2.030   1.763  1.00  0.190          C  
ATOM   1590  CD1 LEU A  93      -3.553  -0.664   1.178  1.00  0.190          C  
ATOM   1591  CD2 LEU A  93      -2.819  -2.912   0.779  1.00  0.190          C  
ATOM   1592  H   LEU A  93      -4.947  -2.333   4.332  1.00  0.160          H  
ATOM   1593  HA  LEU A  93      -3.007  -4.209   3.398  1.00  0.170          H  
ATOM   1594 1HB  LEU A  93      -3.040  -1.171   3.650  1.00  0.230          H  
ATOM   1595 2HB  LEU A  93      -1.765  -2.058   2.856  1.00  0.230          H  
ATOM   1596  HG  LEU A  93      -4.571  -2.353   1.911  1.00  0.230          H  
ATOM   1597 1HD1 LEU A  93      -4.077  -0.702   0.242  1.00  0.230          H  
ATOM   1598 2HD1 LEU A  93      -4.057   0.029   1.847  1.00  0.230          H  
ATOM   1599 3HD1 LEU A  93      -2.563  -0.336   1.013  1.00  0.230          H  
ATOM   1600 1HD2 LEU A  93      -3.339  -2.878  -0.168  1.00  0.230          H  
ATOM   1601 2HD2 LEU A  93      -1.810  -2.542   0.646  1.00  0.230          H  
ATOM   1602 3HD2 LEU A  93      -2.773  -3.932   1.135  1.00  0.230          H  
ATOM   1603  N   GLU A  94      -2.133  -2.545   6.116  1.00  0.120          N  
ATOM   1604  CA  GLU A  94      -1.225  -2.515   7.251  1.00  0.130          C  
ATOM   1605  C   GLU A  94      -1.248  -3.826   8.047  1.00  0.130          C  
ATOM   1606  O   GLU A  94      -0.233  -4.214   8.612  1.00  0.140          O  
ATOM   1607  CB  GLU A  94      -1.523  -1.336   8.198  1.00  0.180          C  
ATOM   1608  CG  GLU A  94      -1.154   0.129   7.710  1.00  0.180          C  
ATOM   1609  CD  GLU A  94       0.354   0.441   7.651  1.00  0.180          C  
ATOM   1610  OE1 GLU A  94       1.076  -0.009   8.520  1.00  0.180          O  
ATOM   1611  OE2 GLU A  94       0.765   1.198   6.783  1.00  0.180          O  
ATOM   1612  H   GLU A  94      -2.887  -1.867   6.090  1.00  0.140          H  
ATOM   1613  HA  GLU A  94      -0.224  -2.375   6.852  1.00  0.160          H  
ATOM   1614 1HB  GLU A  94      -2.590  -1.335   8.428  1.00  0.210          H  
ATOM   1615 2HB  GLU A  94      -0.999  -1.509   9.134  1.00  0.210          H  
ATOM   1616 1HG  GLU A  94      -1.561   0.254   6.707  1.00  0.210          H  
ATOM   1617 2HG  GLU A  94      -1.650   0.853   8.351  1.00  0.210          H  
ATOM   1618  N   SER A  95      -2.402  -4.506   8.093  1.00  0.130          N  
ATOM   1619  CA  SER A  95      -2.570  -5.743   8.855  1.00  0.140          C  
ATOM   1620  C   SER A  95      -1.889  -6.964   8.226  1.00  0.140          C  
ATOM   1621  O   SER A  95      -1.853  -8.039   8.834  1.00  0.140          O  
ATOM   1622  CB  SER A  95      -4.027  -6.076   8.989  1.00  0.190          C  
ATOM   1623  OG  SER A  95      -4.549  -6.603   7.793  1.00  0.190          O  
ATOM   1624  H   SER A  95      -3.232  -4.105   7.655  1.00  0.160          H  
ATOM   1625  HA  SER A  95      -2.165  -5.580   9.848  1.00  0.170          H  
ATOM   1626 1HB  SER A  95      -4.167  -6.778   9.808  1.00  0.230          H  
ATOM   1627 2HB  SER A  95      -4.554  -5.171   9.240  1.00  0.230          H  
ATOM   1628  HG  SER A  95      -4.433  -5.936   7.099  1.00  0.230          H  
ATOM   1629  N   ARG A  96      -1.393  -6.854   6.992  1.00  0.130          N  
ATOM   1630  CA  ARG A  96      -0.779  -8.012   6.339  1.00  0.130          C  
ATOM   1631  C   ARG A  96       0.526  -8.374   7.088  1.00  0.130          C  
ATOM   1632  O   ARG A  96       1.203  -7.484   7.612  1.00  0.150          O  
ATOM   1633  CB  ARG A  96      -0.552  -7.701   4.864  1.00  0.180          C  
ATOM   1634  CG  ARG A  96      -1.868  -7.327   4.058  1.00  0.180          C  
ATOM   1635  CD  ARG A  96      -2.776  -8.485   3.797  1.00  0.180          C  
ATOM   1636  NE  ARG A  96      -3.964  -8.110   3.018  1.00  0.180          N  
ATOM   1637  CZ  ARG A  96      -4.905  -8.982   2.562  1.00  0.180          C  
ATOM   1638  NH1 ARG A  96      -4.795 -10.265   2.793  1.00  0.180          N  
ATOM   1639  NH2 ARG A  96      -5.944  -8.553   1.872  1.00  0.180          N  
ATOM   1640  H   ARG A  96      -1.412  -5.948   6.501  1.00  0.160          H  
ATOM   1641  HA  ARG A  96      -1.460  -8.859   6.411  1.00  0.160          H  
ATOM   1642 1HB  ARG A  96       0.138  -6.858   4.778  1.00  0.220          H  
ATOM   1643 2HB  ARG A  96      -0.079  -8.553   4.377  1.00  0.220          H  
ATOM   1644 1HG  ARG A  96      -2.433  -6.598   4.629  1.00  0.220          H  
ATOM   1645 2HG  ARG A  96      -1.588  -6.888   3.101  1.00  0.220          H  
ATOM   1646 1HD  ARG A  96      -2.242  -9.203   3.234  1.00  0.220          H  
ATOM   1647 2HD  ARG A  96      -3.103  -8.923   4.737  1.00  0.220          H  
ATOM   1648  HE  ARG A  96      -4.092  -7.131   2.816  1.00  0.220          H  
ATOM   1649 1HH1 ARG A  96      -4.000 -10.640   3.319  1.00  0.220          H  
ATOM   1650 2HH1 ARG A  96      -5.493 -10.905   2.450  1.00  0.220          H  
ATOM   1651 1HH2 ARG A  96      -6.040  -7.574   1.661  1.00  0.220          H  
ATOM   1652 2HH2 ARG A  96      -6.632  -9.211   1.535  1.00  0.220          H  
ATOM   1653  N   LEU A  97       0.910  -9.657   7.110  1.00  0.130          N  
ATOM   1654  CA  LEU A  97       2.117 -10.065   7.835  1.00  0.150          C  
ATOM   1655  C   LEU A  97       3.391  -9.418   7.349  1.00  0.150          C  
ATOM   1656  O   LEU A  97       4.208  -9.003   8.167  1.00  0.170          O  
ATOM   1657  CB  LEU A  97       2.280 -11.586   7.815  1.00  0.200          C  
ATOM   1658  CG  LEU A  97       3.458 -12.200   8.637  1.00  0.200          C  
ATOM   1659  CD1 LEU A  97       3.328 -11.884  10.130  1.00  0.200          C  
ATOM   1660  CD2 LEU A  97       3.442 -13.690   8.434  1.00  0.200          C  
ATOM   1661  H   LEU A  97       0.300 -10.362   6.685  1.00  0.160          H  
ATOM   1662  HA  LEU A  97       1.996  -9.754   8.851  1.00  0.180          H  
ATOM   1663 1HB  LEU A  97       1.377 -12.012   8.173  1.00  0.240          H  
ATOM   1664 2HB  LEU A  97       2.406 -11.898   6.774  1.00  0.240          H  
ATOM   1665  HG  LEU A  97       4.387 -11.780   8.297  1.00  0.240          H  
ATOM   1666 1HD1 LEU A  97       4.153 -12.325  10.661  1.00  0.240          H  
ATOM   1667 2HD1 LEU A  97       3.342 -10.812  10.299  1.00  0.240          H  
ATOM   1668 3HD1 LEU A  97       2.409 -12.304  10.517  1.00  0.240          H  
ATOM   1669 1HD2 LEU A  97       4.253 -14.158   8.970  1.00  0.240          H  
ATOM   1670 2HD2 LEU A  97       2.496 -14.088   8.799  1.00  0.240          H  
ATOM   1671 3HD2 LEU A  97       3.542 -13.903   7.377  1.00  0.240          H  
ATOM   1672  N   ASP A  98       3.600  -9.297   6.041  1.00  0.130          N  
ATOM   1673  CA  ASP A  98       4.851  -8.648   5.623  1.00  0.140          C  
ATOM   1674  C   ASP A  98       5.020  -7.302   6.351  1.00  0.180          C  
ATOM   1675  O   ASP A  98       6.063  -7.028   6.965  1.00  0.380          O  
ATOM   1676  CB  ASP A  98       4.920  -8.507   4.097  1.00  0.190          C  
ATOM   1677  CG  ASP A  98       3.705  -7.808   3.423  1.00  0.190          C  
ATOM   1678  OD1 ASP A  98       2.848  -7.296   4.121  1.00  0.190          O  
ATOM   1679  OD2 ASP A  98       3.658  -7.790   2.203  1.00  0.190          O  
ATOM   1680  H   ASP A  98       2.891  -9.630   5.376  1.00  0.160          H  
ATOM   1681  HA  ASP A  98       5.681  -9.289   5.921  1.00  0.170          H  
ATOM   1682 1HB  ASP A  98       5.815  -7.938   3.845  1.00  0.230          H  
ATOM   1683 2HB  ASP A  98       5.036  -9.481   3.674  1.00  0.230          H  
ATOM   1684  N   ASN A  99       3.971  -6.486   6.339  1.00  0.140          N  
ATOM   1685  CA  ASN A  99       4.002  -5.224   7.052  1.00  0.140          C  
ATOM   1686  C   ASN A  99       4.138  -5.392   8.565  1.00  0.130          C  
ATOM   1687  O   ASN A  99       4.849  -4.604   9.170  1.00  0.160          O  
ATOM   1688  CB  ASN A  99       2.814  -4.367   6.748  1.00  0.200          C  
ATOM   1689  CG  ASN A  99       2.970  -2.989   7.357  1.00  0.200          C  
ATOM   1690  OD1 ASN A  99       3.934  -2.250   7.096  1.00  0.200          O  
ATOM   1691  ND2 ASN A  99       2.033  -2.633   8.153  1.00  0.200          N  
ATOM   1692  H   ASN A  99       3.173  -6.762   5.762  1.00  0.170          H  
ATOM   1693  HA  ASN A  99       4.883  -4.680   6.716  1.00  0.170          H  
ATOM   1694 1HB  ASN A  99       2.686  -4.277   5.668  1.00  0.240          H  
ATOM   1695 2HB  ASN A  99       1.910  -4.838   7.149  1.00  0.240          H  
ATOM   1696 1HD2 ASN A  99       1.998  -1.706   8.555  1.00  0.240          H  
ATOM   1697 2HD2 ASN A  99       1.271  -3.267   8.332  1.00  0.240          H  
ATOM   1698  N   ILE A 100       3.497  -6.393   9.191  1.00  0.130          N  
ATOM   1699  CA  ILE A 100       3.647  -6.563  10.646  1.00  0.160          C  
ATOM   1700  C   ILE A 100       5.088  -6.851  11.021  1.00  0.150          C  
ATOM   1701  O   ILE A 100       5.591  -6.335  12.019  1.00  0.170          O  
ATOM   1702  CB  ILE A 100       2.745  -7.665  11.265  1.00  0.210          C  
ATOM   1703  CG1 ILE A 100       1.384  -7.113  11.699  1.00  0.210          C  
ATOM   1704  CG2 ILE A 100       3.389  -8.297  12.472  1.00  0.210          C  
ATOM   1705  CD1 ILE A 100       0.565  -6.544  10.637  1.00  0.210          C  
ATOM   1706  H   ILE A 100       2.851  -6.979   8.644  1.00  0.160          H  
ATOM   1707  HA  ILE A 100       3.370  -5.623  11.119  1.00  0.190          H  
ATOM   1708  HB  ILE A 100       2.561  -8.420  10.530  1.00  0.250          H  
ATOM   1709 1HG1 ILE A 100       0.827  -7.915  12.157  1.00  0.250          H  
ATOM   1710 2HG1 ILE A 100       1.549  -6.341  12.443  1.00  0.250          H  
ATOM   1711 1HG2 ILE A 100       2.718  -9.026  12.868  1.00  0.250          H  
ATOM   1712 2HG2 ILE A 100       4.333  -8.779  12.248  1.00  0.250          H  
ATOM   1713 3HG2 ILE A 100       3.547  -7.528  13.202  1.00  0.250          H  
ATOM   1714 1HD1 ILE A 100      -0.363  -6.203  11.057  1.00  0.250          H  
ATOM   1715 2HD1 ILE A 100       1.068  -5.711  10.162  1.00  0.250          H  
ATOM   1716 3HD1 ILE A 100       0.364  -7.301   9.905  1.00  0.250          H  
ATOM   1717  N   VAL A 101       5.750  -7.699  10.250  1.00  0.140          N  
ATOM   1718  CA  VAL A 101       7.132  -8.036  10.544  1.00  0.130          C  
ATOM   1719  C   VAL A 101       7.934  -6.730  10.511  1.00  0.130          C  
ATOM   1720  O   VAL A 101       8.685  -6.424  11.438  1.00  0.150          O  
ATOM   1721  CB  VAL A 101       7.598  -9.087   9.504  1.00  0.190          C  
ATOM   1722  CG1 VAL A 101       9.106  -9.392   9.535  1.00  0.190          C  
ATOM   1723  CG2 VAL A 101       6.855 -10.348   9.758  1.00  0.190          C  
ATOM   1724  H   VAL A 101       5.251  -8.119   9.456  1.00  0.170          H  
ATOM   1725  HA  VAL A 101       7.187  -8.465  11.543  1.00  0.160          H  
ATOM   1726  HB  VAL A 101       7.337  -8.722   8.530  1.00  0.220          H  
ATOM   1727 1HG1 VAL A 101       9.333 -10.128   8.761  1.00  0.220          H  
ATOM   1728 2HG1 VAL A 101       9.684  -8.484   9.348  1.00  0.220          H  
ATOM   1729 3HG1 VAL A 101       9.368  -9.804  10.490  1.00  0.220          H  
ATOM   1730 1HG2 VAL A 101       7.128 -11.064   9.006  1.00  0.220          H  
ATOM   1731 2HG2 VAL A 101       7.106 -10.728  10.747  1.00  0.220          H  
ATOM   1732 3HG2 VAL A 101       5.792 -10.165   9.708  1.00  0.220          H  
ATOM   1733  N   TYR A 102       7.738  -5.929   9.480  1.00  0.130          N  
ATOM   1734  CA  TYR A 102       8.388  -4.626   9.389  1.00  0.150          C  
ATOM   1735  C   TYR A 102       8.041  -3.685  10.552  1.00  0.170          C  
ATOM   1736  O   TYR A 102       8.904  -3.132  11.233  1.00  0.200          O  
ATOM   1737  CB  TYR A 102       8.023  -3.997   8.047  1.00  0.200          C  
ATOM   1738  CG  TYR A 102       8.378  -2.571   7.837  1.00  0.200          C  
ATOM   1739  CD1 TYR A 102       9.670  -2.194   7.672  1.00  0.200          C  
ATOM   1740  CD2 TYR A 102       7.358  -1.629   7.730  1.00  0.200          C  
ATOM   1741  CE1 TYR A 102       9.963  -0.878   7.401  1.00  0.200          C  
ATOM   1742  CE2 TYR A 102       7.658  -0.308   7.447  1.00  0.200          C  
ATOM   1743  CZ  TYR A 102       8.971   0.061   7.278  1.00  0.200          C  
ATOM   1744  OH  TYR A 102       9.331   1.361   6.958  1.00  0.200          O  
ATOM   1745  H   TYR A 102       7.097  -6.235   8.734  1.00  0.160          H  
ATOM   1746  HA  TYR A 102       9.467  -4.785   9.423  1.00  0.180          H  
ATOM   1747 1HB  TYR A 102       8.492  -4.552   7.261  1.00  0.240          H  
ATOM   1748 2HB  TYR A 102       6.959  -4.097   7.893  1.00  0.240          H  
ATOM   1749  HD1 TYR A 102      10.470  -2.931   7.750  1.00  0.240          H  
ATOM   1750  HD2 TYR A 102       6.323  -1.940   7.852  1.00  0.240          H  
ATOM   1751  HE1 TYR A 102      10.977  -0.573   7.268  1.00  0.240          H  
ATOM   1752  HE2 TYR A 102       6.862   0.432   7.347  1.00  0.240          H  
ATOM   1753  HH  TYR A 102       8.540   1.915   6.742  1.00  0.240          H  
ATOM   1754  N   ARG A 103       6.747  -3.519  10.793  1.00  0.150          N  
ATOM   1755  CA  ARG A 103       6.212  -2.594  11.770  1.00  0.190          C  
ATOM   1756  C   ARG A 103       6.599  -2.925  13.221  1.00  0.230          C  
ATOM   1757  O   ARG A 103       6.696  -2.024  14.069  1.00  0.300          O  
ATOM   1758  CB  ARG A 103       4.705  -2.502  11.597  1.00  0.250          C  
ATOM   1759  CG  ARG A 103       4.043  -1.345  12.301  1.00  0.250          C  
ATOM   1760  CD  ARG A 103       4.279  -0.021  11.573  1.00  0.250          C  
ATOM   1761  NE  ARG A 103       5.568   0.631  11.966  1.00  0.250          N  
ATOM   1762  CZ  ARG A 103       6.015   1.830  11.530  1.00  0.250          C  
ATOM   1763  NH1 ARG A 103       5.282   2.560  10.710  1.00  0.250          N  
ATOM   1764  NH2 ARG A 103       7.204   2.277  11.935  1.00  0.250          N  
ATOM   1765  H   ARG A 103       6.091  -4.032  10.222  1.00  0.180          H  
ATOM   1766  HA  ARG A 103       6.639  -1.630  11.524  1.00  0.230          H  
ATOM   1767 1HB  ARG A 103       4.471  -2.426  10.535  1.00  0.300          H  
ATOM   1768 2HB  ARG A 103       4.250  -3.422  11.964  1.00  0.300          H  
ATOM   1769 1HG  ARG A 103       2.971  -1.522  12.347  1.00  0.300          H  
ATOM   1770 2HG  ARG A 103       4.437  -1.265  13.303  1.00  0.300          H  
ATOM   1771 1HD  ARG A 103       4.309  -0.213  10.497  1.00  0.300          H  
ATOM   1772 2HD  ARG A 103       3.459   0.661  11.788  1.00  0.300          H  
ATOM   1773  HE  ARG A 103       6.185   0.108  12.585  1.00  0.300          H  
ATOM   1774 1HH1 ARG A 103       4.376   2.234  10.405  1.00  0.300          H  
ATOM   1775 2HH1 ARG A 103       5.622   3.458  10.391  1.00  0.300          H  
ATOM   1776 1HH2 ARG A 103       7.803   1.706  12.570  1.00  0.300          H  
ATOM   1777 2HH2 ARG A 103       7.545   3.171  11.613  1.00  0.300          H  
ATOM   1778  N   MET A 104       6.807  -4.216  13.520  1.00  0.230          N  
ATOM   1779  CA  MET A 104       7.244  -4.675  14.839  1.00  0.300          C  
ATOM   1780  C   MET A 104       8.764  -4.636  15.015  1.00  0.330          C  
ATOM   1781  O   MET A 104       9.283  -5.069  16.046  1.00  0.410          O  
ATOM   1782  CB  MET A 104       6.728  -6.079  15.159  1.00  0.390          C  
ATOM   1783  CG  MET A 104       5.235  -6.162  15.408  1.00  0.390          C  
ATOM   1784  SD  MET A 104       4.689  -7.826  15.837  1.00  0.390          S  
ATOM   1785  CE  MET A 104       2.933  -7.562  16.149  1.00  0.390          C  
ATOM   1786  H   MET A 104       6.616  -4.930  12.807  1.00  0.280          H  
ATOM   1787  HA  MET A 104       6.823  -3.996  15.574  1.00  0.360          H  
ATOM   1788 1HB  MET A 104       6.954  -6.735  14.311  1.00  0.470          H  
ATOM   1789 2HB  MET A 104       7.252  -6.482  16.023  1.00  0.470          H  
ATOM   1790 1HG  MET A 104       4.978  -5.502  16.220  1.00  0.470          H  
ATOM   1791 2HG  MET A 104       4.704  -5.833  14.516  1.00  0.470          H  
ATOM   1792 1HE  MET A 104       2.470  -8.512  16.425  1.00  0.470          H  
ATOM   1793 2HE  MET A 104       2.818  -6.857  16.964  1.00  0.470          H  
ATOM   1794 3HE  MET A 104       2.446  -7.166  15.261  1.00  0.470          H  
ATOM   1795  N   GLY A 105       9.491  -4.114  14.022  1.00  0.300          N  
ATOM   1796  CA  GLY A 105      10.937  -4.005  14.107  1.00  0.340          C  
ATOM   1797  C   GLY A 105      11.703  -5.246  13.675  1.00  0.290          C  
ATOM   1798  O   GLY A 105      12.871  -5.411  14.011  1.00  0.370          O  
ATOM   1799  H   GLY A 105       9.046  -3.765  13.167  1.00  0.360          H  
ATOM   1800 1HA  GLY A 105      11.239  -3.168  13.479  1.00  0.410          H  
ATOM   1801 2HA  GLY A 105      11.219  -3.743  15.122  1.00  0.410          H  
ATOM   1802  N   PHE A 106      11.083  -6.143  12.912  1.00  0.210          N  
ATOM   1803  CA  PHE A 106      11.771  -7.356  12.523  1.00  0.220          C  
ATOM   1804  C   PHE A 106      12.359  -7.217  11.126  1.00  0.230          C  
ATOM   1805  O   PHE A 106      12.766  -8.200  10.512  1.00  0.390          O  
ATOM   1806  CB  PHE A 106      10.807  -8.528  12.552  1.00  0.300          C  
ATOM   1807  CG  PHE A 106      10.148  -8.849  13.894  1.00  0.300          C  
ATOM   1808  CD1 PHE A 106       8.982  -9.618  13.920  1.00  0.300          C  
ATOM   1809  CD2 PHE A 106      10.634  -8.373  15.109  1.00  0.300          C  
ATOM   1810  CE1 PHE A 106       8.349  -9.897  15.107  1.00  0.300          C  
ATOM   1811  CE2 PHE A 106       9.987  -8.658  16.282  1.00  0.300          C  
ATOM   1812  CZ  PHE A 106       8.850  -9.415  16.271  1.00  0.300          C  
ATOM   1813  H   PHE A 106      10.122  -6.030  12.580  1.00  0.250          H  
ATOM   1814  HA  PHE A 106      12.593  -7.545  13.210  1.00  0.260          H  
ATOM   1815 1HB  PHE A 106      10.035  -8.301  11.891  1.00  0.360          H  
ATOM   1816 2HB  PHE A 106      11.301  -9.407  12.173  1.00  0.360          H  
ATOM   1817  HD1 PHE A 106       8.578  -9.998  12.987  1.00  0.360          H  
ATOM   1818  HD2 PHE A 106      11.523  -7.760  15.135  1.00  0.360          H  
ATOM   1819  HE1 PHE A 106       7.443 -10.491  15.134  1.00  0.360          H  
ATOM   1820  HE2 PHE A 106      10.366  -8.274  17.229  1.00  0.360          H  
ATOM   1821  HZ  PHE A 106       8.343  -9.628  17.189  1.00  0.360          H  
ATOM   1822  N   ALA A 107      12.369  -5.994  10.606  1.00  0.210          N  
ATOM   1823  CA  ALA A 107      12.977  -5.670   9.330  1.00  0.250          C  
ATOM   1824  C   ALA A 107      13.112  -4.147   9.220  1.00  0.280          C  
ATOM   1825  O   ALA A 107      12.229  -3.430   9.681  1.00  0.330          O  
ATOM   1826  CB  ALA A 107      12.154  -6.200   8.193  1.00  0.330          C  
ATOM   1827  H   ALA A 107      11.977  -5.241  11.155  1.00  0.250          H  
ATOM   1828  HA  ALA A 107      13.950  -6.135   9.304  1.00  0.300          H  
ATOM   1829 1HB  ALA A 107      12.620  -5.958   7.251  1.00  0.400          H  
ATOM   1830 2HB  ALA A 107      12.052  -7.278   8.279  1.00  0.400          H  
ATOM   1831 3HB  ALA A 107      11.198  -5.733   8.250  1.00  0.400          H  
ATOM   1832  N   PRO A 108      14.184  -3.602   8.627  1.00  0.320          N  
ATOM   1833  CA  PRO A 108      14.345  -2.193   8.331  1.00  0.370          C  
ATOM   1834  C   PRO A 108      13.499  -1.743   7.149  1.00  0.340          C  
ATOM   1835  O   PRO A 108      13.303  -0.547   6.949  1.00  0.380          O  
ATOM   1836  CB  PRO A 108      15.842  -2.094   8.039  1.00  0.550          C  
ATOM   1837  CG  PRO A 108      16.209  -3.459   7.524  1.00  0.550          C  
ATOM   1838  CD  PRO A 108      15.328  -4.406   8.293  1.00  0.550          C  
ATOM   1839  HA  PRO A 108      14.090  -1.608   9.232  1.00  0.440          H  
ATOM   1840 1HB  PRO A 108      16.023  -1.296   7.302  1.00  0.670          H  
ATOM   1841 2HB  PRO A 108      16.387  -1.811   8.961  1.00  0.670          H  
ATOM   1842 1HG  PRO A 108      16.059  -3.523   6.437  1.00  0.670          H  
ATOM   1843 2HG  PRO A 108      17.280  -3.649   7.704  1.00  0.670          H  
ATOM   1844 1HD  PRO A 108      15.077  -5.270   7.657  1.00  0.670          H  
ATOM   1845 2HD  PRO A 108      15.807  -4.670   9.212  1.00  0.670          H  
ATOM   1846  N   THR A 109      13.053  -2.701   6.326  1.00  0.290          N  
ATOM   1847  CA  THR A 109      12.280  -2.392   5.133  1.00  0.260          C  
ATOM   1848  C   THR A 109      11.144  -3.398   4.958  1.00  0.230          C  
ATOM   1849  O   THR A 109      11.241  -4.550   5.406  1.00  0.240          O  
ATOM   1850  CB  THR A 109      13.163  -2.428   3.860  1.00  0.380          C  
ATOM   1851  OG1 THR A 109      13.555  -3.782   3.560  1.00  0.380          O  
ATOM   1852  CG2 THR A 109      14.427  -1.625   4.091  1.00  0.380          C  
ATOM   1853  H   THR A 109      13.244  -3.668   6.521  1.00  0.350          H  
ATOM   1854  HA  THR A 109      11.848  -1.396   5.233  1.00  0.310          H  
ATOM   1855  HB  THR A 109      12.610  -2.012   3.021  1.00  0.450          H  
ATOM   1856  HG1 THR A 109      14.032  -3.774   2.714  1.00  0.450          H  
ATOM   1857 1HG2 THR A 109      15.035  -1.662   3.198  1.00  0.450          H  
ATOM   1858 2HG2 THR A 109      14.161  -0.593   4.323  1.00  0.450          H  
ATOM   1859 3HG2 THR A 109      14.994  -2.039   4.904  1.00  0.450          H  
ATOM   1860  N   ARG A 110      10.102  -3.005   4.217  1.00  0.260          N  
ATOM   1861  CA  ARG A 110       9.036  -3.944   3.873  1.00  0.250          C  
ATOM   1862  C   ARG A 110       9.524  -5.065   2.962  1.00  0.250          C  
ATOM   1863  O   ARG A 110       8.987  -6.172   2.987  1.00  0.250          O  
ATOM   1864  CB  ARG A 110       7.824  -3.245   3.273  1.00  0.350          C  
ATOM   1865  CG  ARG A 110       6.996  -2.475   4.295  1.00  0.350          C  
ATOM   1866  CD  ARG A 110       5.827  -1.732   3.711  1.00  0.350          C  
ATOM   1867  NE  ARG A 110       4.985  -1.210   4.788  1.00  0.350          N  
ATOM   1868  CZ  ARG A 110       4.084  -0.207   4.734  1.00  0.350          C  
ATOM   1869  NH1 ARG A 110       3.864   0.467   3.643  1.00  0.350          N  
ATOM   1870  NH2 ARG A 110       3.422   0.050   5.862  1.00  0.350          N  
ATOM   1871  H   ARG A 110      10.059  -2.045   3.898  1.00  0.310          H  
ATOM   1872  HA  ARG A 110       8.693  -4.402   4.801  1.00  0.300          H  
ATOM   1873 1HB  ARG A 110       8.143  -2.547   2.503  1.00  0.420          H  
ATOM   1874 2HB  ARG A 110       7.172  -3.983   2.802  1.00  0.420          H  
ATOM   1875 1HG  ARG A 110       6.614  -3.166   5.050  1.00  0.420          H  
ATOM   1876 2HG  ARG A 110       7.638  -1.743   4.775  1.00  0.420          H  
ATOM   1877 1HD  ARG A 110       6.186  -0.895   3.111  1.00  0.420          H  
ATOM   1878 2HD  ARG A 110       5.224  -2.400   3.091  1.00  0.420          H  
ATOM   1879  HE  ARG A 110       5.026  -1.691   5.685  1.00  0.420          H  
ATOM   1880 1HH1 ARG A 110       4.370   0.243   2.766  1.00  0.420          H  
ATOM   1881 2HH1 ARG A 110       3.185   1.213   3.668  1.00  0.420          H  
ATOM   1882 1HH2 ARG A 110       3.623  -0.533   6.670  1.00  0.420          H  
ATOM   1883 2HH2 ARG A 110       2.677   0.752   5.963  1.00  0.420          H  
ATOM   1884  N   LYS A 111      10.512  -4.779   2.108  1.00  0.310          N  
ATOM   1885  CA  LYS A 111      11.005  -5.813   1.214  1.00  0.330          C  
ATOM   1886  C   LYS A 111      11.652  -6.937   2.022  1.00  0.260          C  
ATOM   1887  O   LYS A 111      11.359  -8.111   1.773  1.00  0.310          O  
ATOM   1888  CB  LYS A 111      11.961  -5.217   0.174  1.00  0.450          C  
ATOM   1889  CG  LYS A 111      12.470  -6.203  -0.884  1.00  0.450          C  
ATOM   1890  CD  LYS A 111      13.287  -5.475  -1.973  1.00  0.450          C  
ATOM   1891  CE  LYS A 111      13.781  -6.441  -3.055  1.00  0.450          C  
ATOM   1892  NZ  LYS A 111      14.541  -5.733  -4.148  1.00  0.450          N  
ATOM   1893  H   LYS A 111      10.910  -3.853   2.075  1.00  0.370          H  
ATOM   1894  HA  LYS A 111      10.163  -6.246   0.687  1.00  0.400          H  
ATOM   1895 1HB  LYS A 111      11.464  -4.397  -0.342  1.00  0.540          H  
ATOM   1896 2HB  LYS A 111      12.830  -4.802   0.684  1.00  0.540          H  
ATOM   1897 1HG  LYS A 111      13.103  -6.958  -0.406  1.00  0.540          H  
ATOM   1898 2HG  LYS A 111      11.622  -6.708  -1.346  1.00  0.540          H  
ATOM   1899 1HD  LYS A 111      12.670  -4.704  -2.442  1.00  0.540          H  
ATOM   1900 2HD  LYS A 111      14.149  -4.994  -1.514  1.00  0.540          H  
ATOM   1901 1HE  LYS A 111      14.432  -7.184  -2.596  1.00  0.540          H  
ATOM   1902 2HE  LYS A 111      12.923  -6.949  -3.497  1.00  0.540          H  
ATOM   1903 1HZ  LYS A 111      14.847  -6.405  -4.841  1.00  0.540          H  
ATOM   1904 2HZ  LYS A 111      13.945  -5.047  -4.599  1.00  0.540          H  
ATOM   1905 3HZ  LYS A 111      15.349  -5.265  -3.758  1.00  0.540          H  
ATOM   1906  N   SER A 112      12.508  -6.576   2.994  1.00  0.240          N  
ATOM   1907  CA  SER A 112      13.181  -7.564   3.828  1.00  0.230          C  
ATOM   1908  C   SER A 112      12.174  -8.318   4.685  1.00  0.190          C  
ATOM   1909  O   SER A 112      12.317  -9.524   4.912  1.00  0.200          O  
ATOM   1910  CB  SER A 112      14.231  -6.895   4.702  1.00  0.330          C  
ATOM   1911  OG  SER A 112      15.293  -6.385   3.928  1.00  0.330          O  
ATOM   1912  H   SER A 112      12.717  -5.593   3.153  1.00  0.290          H  
ATOM   1913  HA  SER A 112      13.684  -8.278   3.177  1.00  0.280          H  
ATOM   1914 1HB  SER A 112      13.765  -6.078   5.246  1.00  0.390          H  
ATOM   1915 2HB  SER A 112      14.610  -7.605   5.436  1.00  0.390          H  
ATOM   1916  HG  SER A 112      15.870  -5.923   4.538  1.00  0.390          H  
ATOM   1917  N   ALA A 113      11.157  -7.608   5.180  1.00  0.170          N  
ATOM   1918  CA  ALA A 113      10.136  -8.236   6.002  1.00  0.160          C  
ATOM   1919  C   ALA A 113       9.386  -9.300   5.226  1.00  0.160          C  
ATOM   1920  O   ALA A 113       9.128 -10.402   5.728  1.00  0.160          O  
ATOM   1921  CB  ALA A 113       9.152  -7.200   6.455  1.00  0.230          C  
ATOM   1922  H   ALA A 113      11.106  -6.604   4.983  1.00  0.200          H  
ATOM   1923  HA  ALA A 113      10.620  -8.702   6.857  1.00  0.190          H  
ATOM   1924 1HB  ALA A 113       8.422  -7.651   7.054  1.00  0.270          H  
ATOM   1925 2HB  ALA A 113       9.642  -6.452   7.000  1.00  0.270          H  
ATOM   1926 3HB  ALA A 113       8.673  -6.753   5.594  1.00  0.270          H  
ATOM   1927  N   ARG A 114       9.044  -8.966   3.983  1.00  0.190          N  
ATOM   1928  CA  ARG A 114       8.329  -9.864   3.112  1.00  0.200          C  
ATOM   1929  C   ARG A 114       9.161 -11.108   2.850  1.00  0.180          C  
ATOM   1930  O   ARG A 114       8.617 -12.215   2.837  1.00  0.180          O  
ATOM   1931  CB  ARG A 114       7.959  -9.147   1.837  1.00  0.280          C  
ATOM   1932  CG  ARG A 114       6.984  -9.869   0.963  1.00  0.280          C  
ATOM   1933  CD  ARG A 114       6.594  -9.078  -0.221  1.00  0.280          C  
ATOM   1934  NE  ARG A 114       5.980  -7.758   0.136  1.00  0.280          N  
ATOM   1935  CZ  ARG A 114       6.572  -6.533  -0.039  1.00  0.280          C  
ATOM   1936  NH1 ARG A 114       7.795  -6.442  -0.531  1.00  0.280          N  
ATOM   1937  NH2 ARG A 114       5.927  -5.413   0.270  1.00  0.280          N  
ATOM   1938  H   ARG A 114       9.237  -8.017   3.645  1.00  0.230          H  
ATOM   1939  HA  ARG A 114       7.411 -10.169   3.610  1.00  0.240          H  
ATOM   1940 1HB  ARG A 114       7.540  -8.185   2.099  1.00  0.330          H  
ATOM   1941 2HB  ARG A 114       8.861  -8.959   1.255  1.00  0.330          H  
ATOM   1942 1HG  ARG A 114       7.397 -10.823   0.639  1.00  0.330          H  
ATOM   1943 2HG  ARG A 114       6.089 -10.036   1.528  1.00  0.330          H  
ATOM   1944 1HD  ARG A 114       7.459  -8.920  -0.849  1.00  0.330          H  
ATOM   1945 2HD  ARG A 114       5.849  -9.647  -0.782  1.00  0.330          H  
ATOM   1946  HE  ARG A 114       5.033  -7.774   0.572  1.00  0.330          H  
ATOM   1947 1HH1 ARG A 114       8.315  -7.276  -0.750  1.00  0.330          H  
ATOM   1948 2HH1 ARG A 114       8.217  -5.536  -0.661  1.00  0.330          H  
ATOM   1949 1HH2 ARG A 114       4.948  -5.415   0.605  1.00  0.330          H  
ATOM   1950 2HH2 ARG A 114       6.368  -4.522   0.129  1.00  0.330          H  
ATOM   1951  N   GLN A 115      10.478 -10.930   2.648  1.00  0.180          N  
ATOM   1952  CA  GLN A 115      11.380 -12.054   2.422  1.00  0.190          C  
ATOM   1953  C   GLN A 115      11.418 -12.973   3.640  1.00  0.190          C  
ATOM   1954  O   GLN A 115      11.288 -14.189   3.494  1.00  0.200          O  
ATOM   1955  CB  GLN A 115      12.795 -11.555   2.127  1.00  0.260          C  
ATOM   1956  CG  GLN A 115      12.965 -10.866   0.788  1.00  0.260          C  
ATOM   1957  CD  GLN A 115      14.324 -10.205   0.669  1.00  0.260          C  
ATOM   1958  OE1 GLN A 115      15.007 -10.021   1.680  1.00  0.260          O  
ATOM   1959  NE2 GLN A 115      14.723  -9.853  -0.544  1.00  0.260          N  
ATOM   1960  H   GLN A 115      10.842  -9.970   2.605  1.00  0.220          H  
ATOM   1961  HA  GLN A 115      11.020 -12.620   1.567  1.00  0.230          H  
ATOM   1962 1HB  GLN A 115      13.096 -10.860   2.904  1.00  0.310          H  
ATOM   1963 2HB  GLN A 115      13.488 -12.393   2.156  1.00  0.310          H  
ATOM   1964 1HG  GLN A 115      12.883 -11.618   0.005  1.00  0.310          H  
ATOM   1965 2HG  GLN A 115      12.196 -10.116   0.660  1.00  0.310          H  
ATOM   1966 1HE2 GLN A 115      15.615  -9.417  -0.667  1.00  0.310          H  
ATOM   1967 2HE2 GLN A 115      14.138 -10.024  -1.336  1.00  0.310          H  
ATOM   1968  N   MET A 116      11.475 -12.408   4.856  1.00  0.180          N  
ATOM   1969  CA  MET A 116      11.483 -13.269   6.041  1.00  0.190          C  
ATOM   1970  C   MET A 116      10.233 -14.138   6.051  1.00  0.160          C  
ATOM   1971  O   MET A 116      10.289 -15.331   6.385  1.00  0.170          O  
ATOM   1972  CB  MET A 116      11.560 -12.443   7.335  1.00  0.260          C  
ATOM   1973  CG  MET A 116      12.868 -11.672   7.608  1.00  0.260          C  
ATOM   1974  SD  MET A 116      14.322 -12.759   7.807  1.00  0.260          S  
ATOM   1975  CE  MET A 116      15.139 -12.677   6.214  1.00  0.260          C  
ATOM   1976  H   MET A 116      11.594 -11.390   4.935  1.00  0.220          H  
ATOM   1977  HA  MET A 116      12.342 -13.933   5.989  1.00  0.230          H  
ATOM   1978 1HB  MET A 116      10.745 -11.716   7.341  1.00  0.310          H  
ATOM   1979 2HB  MET A 116      11.414 -13.100   8.181  1.00  0.310          H  
ATOM   1980 1HG  MET A 116      13.060 -10.994   6.784  1.00  0.310          H  
ATOM   1981 2HG  MET A 116      12.755 -11.072   8.516  1.00  0.310          H  
ATOM   1982 1HE  MET A 116      16.028 -13.310   6.233  1.00  0.310          H  
ATOM   1983 2HE  MET A 116      14.469 -13.025   5.432  1.00  0.310          H  
ATOM   1984 3HE  MET A 116      15.431 -11.646   6.004  1.00  0.310          H  
ATOM   1985  N   VAL A 117       9.095 -13.567   5.658  1.00  0.130          N  
ATOM   1986  CA  VAL A 117       7.891 -14.374   5.630  1.00  0.120          C  
ATOM   1987  C   VAL A 117       7.992 -15.424   4.522  1.00  0.130          C  
ATOM   1988  O   VAL A 117       7.754 -16.605   4.749  1.00  0.140          O  
ATOM   1989  CB  VAL A 117       6.621 -13.539   5.391  1.00  0.170          C  
ATOM   1990  CG1 VAL A 117       5.426 -14.494   5.255  1.00  0.170          C  
ATOM   1991  CG2 VAL A 117       6.413 -12.553   6.514  1.00  0.170          C  
ATOM   1992  H   VAL A 117       9.089 -12.561   5.443  1.00  0.160          H  
ATOM   1993  HA  VAL A 117       7.793 -14.887   6.582  1.00  0.140          H  
ATOM   1994  HB  VAL A 117       6.718 -12.987   4.453  1.00  0.210          H  
ATOM   1995 1HG1 VAL A 117       4.553 -13.944   5.100  1.00  0.210          H  
ATOM   1996 2HG1 VAL A 117       5.562 -15.177   4.426  1.00  0.210          H  
ATOM   1997 3HG1 VAL A 117       5.320 -15.070   6.176  1.00  0.210          H  
ATOM   1998 1HG2 VAL A 117       5.517 -11.972   6.314  1.00  0.210          H  
ATOM   1999 2HG2 VAL A 117       6.302 -13.093   7.442  1.00  0.210          H  
ATOM   2000 3HG2 VAL A 117       7.267 -11.884   6.583  1.00  0.210          H  
ATOM   2001  N   ASN A 118       8.401 -15.016   3.324  1.00  0.140          N  
ATOM   2002  CA  ASN A 118       8.470 -15.938   2.195  1.00  0.170          C  
ATOM   2003  C   ASN A 118       9.384 -17.130   2.462  1.00  0.200          C  
ATOM   2004  O   ASN A 118       9.109 -18.244   2.012  1.00  0.240          O  
ATOM   2005  CB  ASN A 118       8.960 -15.222   0.954  1.00  0.230          C  
ATOM   2006  CG  ASN A 118       7.959 -14.284   0.344  1.00  0.230          C  
ATOM   2007  OD1 ASN A 118       6.753 -14.339   0.592  1.00  0.230          O  
ATOM   2008  ND2 ASN A 118       8.455 -13.413  -0.491  1.00  0.230          N  
ATOM   2009  H   ASN A 118       8.617 -14.028   3.182  1.00  0.170          H  
ATOM   2010  HA  ASN A 118       7.466 -16.330   2.013  1.00  0.200          H  
ATOM   2011 1HB  ASN A 118       9.856 -14.661   1.206  1.00  0.270          H  
ATOM   2012 2HB  ASN A 118       9.244 -15.961   0.208  1.00  0.270          H  
ATOM   2013 1HD2 ASN A 118       7.849 -12.775  -0.963  1.00  0.270          H  
ATOM   2014 2HD2 ASN A 118       9.436 -13.401  -0.675  1.00  0.270          H  
ATOM   2015  N   HIS A 119      10.438 -16.919   3.250  1.00  0.200          N  
ATOM   2016  CA  HIS A 119      11.392 -17.971   3.564  1.00  0.240          C  
ATOM   2017  C   HIS A 119      10.969 -18.850   4.747  1.00  0.250          C  
ATOM   2018  O   HIS A 119      11.694 -19.784   5.106  1.00  0.300          O  
ATOM   2019  CB  HIS A 119      12.762 -17.388   3.922  1.00  0.320          C  
ATOM   2020  CG  HIS A 119      13.491 -16.658   2.841  1.00  0.320          C  
ATOM   2021  ND1 HIS A 119      13.881 -17.255   1.662  1.00  0.320          N  
ATOM   2022  CD2 HIS A 119      13.953 -15.388   2.792  1.00  0.320          C  
ATOM   2023  CE1 HIS A 119      14.529 -16.372   0.922  1.00  0.320          C  
ATOM   2024  NE2 HIS A 119      14.592 -15.233   1.587  1.00  0.320          N  
ATOM   2025  H   HIS A 119      10.634 -15.959   3.553  1.00  0.240          H  
ATOM   2026  HA  HIS A 119      11.509 -18.616   2.697  1.00  0.290          H  
ATOM   2027 1HB  HIS A 119      12.632 -16.693   4.757  1.00  0.380          H  
ATOM   2028 2HB  HIS A 119      13.400 -18.190   4.262  1.00  0.380          H  
ATOM   2029  HD1 HIS A 119      13.548 -18.130   1.312  1.00  0.380          H  
ATOM   2030  HD2 HIS A 119      13.905 -14.561   3.498  1.00  0.380          H  
ATOM   2031  HE1 HIS A 119      14.917 -16.650  -0.058  1.00  0.380          H  
ATOM   2032  N   GLY A 120       9.813 -18.566   5.358  1.00  0.210          N  
ATOM   2033  CA  GLY A 120       9.338 -19.333   6.500  1.00  0.230          C  
ATOM   2034  C   GLY A 120      10.081 -19.011   7.797  1.00  0.230          C  
ATOM   2035  O   GLY A 120      10.244 -19.883   8.654  1.00  0.300          O  
ATOM   2036  H   GLY A 120       9.223 -17.803   5.016  1.00  0.250          H  
ATOM   2037 1HA  GLY A 120       8.273 -19.126   6.632  1.00  0.280          H  
ATOM   2038 2HA  GLY A 120       9.426 -20.394   6.279  1.00  0.280          H  
ATOM   2039  N   HIS A 121      10.586 -17.776   7.942  1.00  0.200          N  
ATOM   2040  CA  HIS A 121      11.345 -17.372   9.126  1.00  0.210          C  
ATOM   2041  C   HIS A 121      10.469 -16.605  10.123  1.00  0.160          C  
ATOM   2042  O   HIS A 121      10.948 -16.129  11.164  1.00  0.150          O  
ATOM   2043  CB  HIS A 121      12.508 -16.470   8.685  1.00  0.290          C  
ATOM   2044  CG  HIS A 121      13.522 -17.132   7.801  1.00  0.290          C  
ATOM   2045  ND1 HIS A 121      14.435 -16.414   7.055  1.00  0.290          N  
ATOM   2046  CD2 HIS A 121      13.779 -18.435   7.546  1.00  0.290          C  
ATOM   2047  CE1 HIS A 121      15.202 -17.244   6.379  1.00  0.290          C  
ATOM   2048  NE2 HIS A 121      14.831 -18.476   6.662  1.00  0.290          N  
ATOM   2049  H   HIS A 121      10.449 -17.063   7.218  1.00  0.240          H  
ATOM   2050  HA  HIS A 121      11.746 -18.248   9.632  1.00  0.250          H  
ATOM   2051 1HB  HIS A 121      12.113 -15.610   8.154  1.00  0.350          H  
ATOM   2052 2HB  HIS A 121      13.015 -16.098   9.544  1.00  0.350          H  
ATOM   2053  HD2 HIS A 121      13.255 -19.295   7.961  1.00  0.350          H  
ATOM   2054  HE1 HIS A 121      16.008 -16.959   5.703  1.00  0.350          H  
ATOM   2055  HE2 HIS A 121      15.243 -19.319   6.288  1.00  0.350          H  
ATOM   2056  N   VAL A 122       9.183 -16.491   9.783  1.00  0.150          N  
ATOM   2057  CA  VAL A 122       8.190 -15.745  10.550  1.00  0.140          C  
ATOM   2058  C   VAL A 122       7.029 -16.633  10.972  1.00  0.150          C  
ATOM   2059  O   VAL A 122       6.426 -17.348  10.159  1.00  0.160          O  
ATOM   2060  CB  VAL A 122       7.651 -14.576   9.726  1.00  0.200          C  
ATOM   2061  CG1 VAL A 122       6.622 -13.809  10.521  1.00  0.200          C  
ATOM   2062  CG2 VAL A 122       8.795 -13.695   9.314  1.00  0.200          C  
ATOM   2063  H   VAL A 122       8.895 -16.952   8.930  1.00  0.180          H  
ATOM   2064  HA  VAL A 122       8.665 -15.353  11.451  1.00  0.170          H  
ATOM   2065  HB  VAL A 122       7.151 -14.968   8.845  1.00  0.240          H  
ATOM   2066 1HG1 VAL A 122       6.250 -13.013   9.916  1.00  0.240          H  
ATOM   2067 2HG1 VAL A 122       5.788 -14.448  10.805  1.00  0.240          H  
ATOM   2068 3HG1 VAL A 122       7.087 -13.402  11.421  1.00  0.240          H  
ATOM   2069 1HG2 VAL A 122       8.443 -12.877   8.711  1.00  0.240          H  
ATOM   2070 2HG2 VAL A 122       9.290 -13.306  10.194  1.00  0.240          H  
ATOM   2071 3HG2 VAL A 122       9.492 -14.275   8.741  1.00  0.240          H  
ATOM   2072  N   ILE A 123       6.720 -16.563  12.256  1.00  0.160          N  
ATOM   2073  CA  ILE A 123       5.684 -17.357  12.875  1.00  0.180          C  
ATOM   2074  C   ILE A 123       4.491 -16.518  13.410  1.00  0.190          C  
ATOM   2075  O   ILE A 123       4.666 -15.557  14.164  1.00  0.250          O  
ATOM   2076  CB  ILE A 123       6.366 -18.128  14.002  1.00  0.240          C  
ATOM   2077  CG1 ILE A 123       7.490 -19.038  13.432  1.00  0.240          C  
ATOM   2078  CG2 ILE A 123       5.392 -18.892  14.783  1.00  0.240          C  
ATOM   2079  CD1 ILE A 123       8.408 -19.616  14.491  1.00  0.240          C  
ATOM   2080  H   ILE A 123       7.257 -15.937  12.865  1.00  0.190          H  
ATOM   2081  HA  ILE A 123       5.308 -18.056  12.135  1.00  0.220          H  
ATOM   2082  HB  ILE A 123       6.846 -17.429  14.601  1.00  0.290          H  
ATOM   2083 1HG1 ILE A 123       7.039 -19.852  12.864  1.00  0.290          H  
ATOM   2084 2HG1 ILE A 123       8.120 -18.459  12.767  1.00  0.290          H  
ATOM   2085 1HG2 ILE A 123       5.882 -19.403  15.593  1.00  0.290          H  
ATOM   2086 2HG2 ILE A 123       4.645 -18.225  15.192  1.00  0.290          H  
ATOM   2087 3HG2 ILE A 123       4.926 -19.611  14.142  1.00  0.290          H  
ATOM   2088 1HD1 ILE A 123       9.172 -20.220  14.004  1.00  0.290          H  
ATOM   2089 2HD1 ILE A 123       8.876 -18.797  15.039  1.00  0.290          H  
ATOM   2090 3HD1 ILE A 123       7.864 -20.241  15.181  1.00  0.290          H  
ATOM   2091  N   LEU A 124       3.271 -16.891  13.011  1.00  0.190          N  
ATOM   2092  CA  LEU A 124       2.034 -16.203  13.433  1.00  0.180          C  
ATOM   2093  C   LEU A 124       1.182 -17.103  14.315  1.00  0.200          C  
ATOM   2094  O   LEU A 124       0.773 -18.194  13.920  1.00  0.220          O  
ATOM   2095  CB  LEU A 124       1.241 -15.700  12.214  1.00  0.260          C  
ATOM   2096  CG  LEU A 124      -0.195 -15.052  12.453  1.00  0.260          C  
ATOM   2097  CD1 LEU A 124      -0.135 -13.818  13.316  1.00  0.260          C  
ATOM   2098  CD2 LEU A 124      -0.752 -14.654  11.099  1.00  0.260          C  
ATOM   2099  H   LEU A 124       3.228 -17.743  12.447  1.00  0.230          H  
ATOM   2100  HA  LEU A 124       2.316 -15.334  14.025  1.00  0.220          H  
ATOM   2101 1HB  LEU A 124       1.857 -14.982  11.670  1.00  0.310          H  
ATOM   2102 2HB  LEU A 124       1.077 -16.555  11.585  1.00  0.310          H  
ATOM   2103  HG  LEU A 124      -0.853 -15.781  12.930  1.00  0.310          H  
ATOM   2104 1HD1 LEU A 124      -1.138 -13.407  13.427  1.00  0.310          H  
ATOM   2105 2HD1 LEU A 124       0.248 -14.064  14.282  1.00  0.310          H  
ATOM   2106 3HD1 LEU A 124       0.497 -13.099  12.846  1.00  0.310          H  
ATOM   2107 1HD2 LEU A 124      -1.750 -14.217  11.215  1.00  0.310          H  
ATOM   2108 2HD2 LEU A 124      -0.091 -13.925  10.630  1.00  0.310          H  
ATOM   2109 3HD2 LEU A 124      -0.814 -15.530  10.487  1.00  0.310          H  
ATOM   2110  N   ASN A 125       0.948 -16.663  15.544  1.00  0.200          N  
ATOM   2111  CA  ASN A 125       0.211 -17.454  16.534  1.00  0.230          C  
ATOM   2112  C   ASN A 125       0.795 -18.859  16.665  1.00  0.250          C  
ATOM   2113  O   ASN A 125       0.070 -19.854  16.721  1.00  0.280          O  
ATOM   2114  CB  ASN A 125      -1.274 -17.496  16.235  1.00  0.310          C  
ATOM   2115  CG  ASN A 125      -1.902 -16.155  16.381  1.00  0.310          C  
ATOM   2116  OD1 ASN A 125      -1.352 -15.302  17.109  1.00  0.310          O  
ATOM   2117  ND2 ASN A 125      -3.046 -15.972  15.776  1.00  0.310          N  
ATOM   2118  H   ASN A 125       1.289 -15.723  15.774  1.00  0.240          H  
ATOM   2119  HA  ASN A 125       0.338 -16.979  17.506  1.00  0.280          H  
ATOM   2120 1HB  ASN A 125      -1.439 -17.855  15.220  1.00  0.370          H  
ATOM   2121 2HB  ASN A 125      -1.766 -18.192  16.914  1.00  0.370          H  
ATOM   2122 1HD2 ASN A 125      -3.559 -15.099  15.886  1.00  0.370          H  
ATOM   2123 2HD2 ASN A 125      -3.446 -16.705  15.228  1.00  0.370          H  
ATOM   2124  N   ASP A 126       2.122 -18.911  16.689  1.00  0.240          N  
ATOM   2125  CA  ASP A 126       2.956 -20.102  16.790  1.00  0.270          C  
ATOM   2126  C   ASP A 126       2.895 -21.038  15.562  1.00  0.290          C  
ATOM   2127  O   ASP A 126       3.466 -22.131  15.590  1.00  0.340          O  
ATOM   2128  CB  ASP A 126       2.679 -20.842  18.101  1.00  0.370          C  
ATOM   2129  CG  ASP A 126       3.078 -19.955  19.342  1.00  0.370          C  
ATOM   2130  OD1 ASP A 126       4.033 -19.179  19.227  1.00  0.370          O  
ATOM   2131  OD2 ASP A 126       2.417 -20.029  20.374  1.00  0.370          O  
ATOM   2132  H   ASP A 126       2.599 -18.024  16.649  1.00  0.290          H  
ATOM   2133  HA  ASP A 126       3.980 -19.766  16.889  1.00  0.320          H  
ATOM   2134 1HB  ASP A 126       1.626 -21.113  18.171  1.00  0.440          H  
ATOM   2135 2HB  ASP A 126       3.257 -21.766  18.125  1.00  0.440          H  
ATOM   2136  N   GLN A 127       2.283 -20.587  14.456  1.00  0.260          N  
ATOM   2137  CA  GLN A 127       2.268 -21.350  13.211  1.00  0.290          C  
ATOM   2138  C   GLN A 127       3.242 -20.756  12.197  1.00  0.290          C  
ATOM   2139  O   GLN A 127       3.425 -19.541  12.126  1.00  0.400          O  
ATOM   2140  CB  GLN A 127       0.862 -21.353  12.616  1.00  0.390          C  
ATOM   2141  CG  GLN A 127      -0.179 -21.920  13.543  1.00  0.390          C  
ATOM   2142  CD  GLN A 127       0.090 -23.350  13.836  1.00  0.390          C  
ATOM   2143  OE1 GLN A 127       0.247 -24.156  12.916  1.00  0.390          O  
ATOM   2144  NE2 GLN A 127       0.163 -23.690  15.110  1.00  0.390          N  
ATOM   2145  H   GLN A 127       1.781 -19.698  14.474  1.00  0.310          H  
ATOM   2146  HA  GLN A 127       2.577 -22.373  13.418  1.00  0.350          H  
ATOM   2147 1HB  GLN A 127       0.574 -20.327  12.378  1.00  0.470          H  
ATOM   2148 2HB  GLN A 127       0.855 -21.921  11.686  1.00  0.470          H  
ATOM   2149 1HG  GLN A 127      -0.164 -21.362  14.484  1.00  0.470          H  
ATOM   2150 2HG  GLN A 127      -1.159 -21.839  13.077  1.00  0.470          H  
ATOM   2151 1HE2 GLN A 127       0.352 -24.636  15.368  1.00  0.470          H  
ATOM   2152 2HE2 GLN A 127       0.036 -22.996  15.825  1.00  0.470          H  
ATOM   2153  N   THR A 128       3.827 -21.575  11.340  1.00  0.290          N  
ATOM   2154  CA  THR A 128       4.709 -20.978  10.337  1.00  0.260          C  
ATOM   2155  C   THR A 128       3.902 -20.402   9.192  1.00  0.220          C  
ATOM   2156  O   THR A 128       2.990 -21.057   8.684  1.00  0.250          O  
ATOM   2157  CB  THR A 128       5.744 -21.977   9.774  1.00  0.380          C  
ATOM   2158  OG1 THR A 128       6.589 -22.451  10.832  1.00  0.380          O  
ATOM   2159  CG2 THR A 128       6.634 -21.262   8.719  1.00  0.380          C  
ATOM   2160  H   THR A 128       3.672 -22.573  11.381  1.00  0.350          H  
ATOM   2161  HA  THR A 128       5.263 -20.157  10.796  1.00  0.310          H  
ATOM   2162  HB  THR A 128       5.237 -22.824   9.311  1.00  0.450          H  
ATOM   2163  HG1 THR A 128       6.114 -23.100  11.354  1.00  0.450          H  
ATOM   2164 1HG2 THR A 128       7.372 -21.966   8.341  1.00  0.450          H  
ATOM   2165 2HG2 THR A 128       6.041 -20.905   7.883  1.00  0.450          H  
ATOM   2166 3HG2 THR A 128       7.148 -20.417   9.186  1.00  0.450          H  
ATOM   2167  N   VAL A 129       4.241 -19.183   8.778  1.00  0.180          N  
ATOM   2168  CA  VAL A 129       3.585 -18.567   7.641  1.00  0.170          C  
ATOM   2169  C   VAL A 129       4.573 -18.281   6.528  1.00  0.180          C  
ATOM   2170  O   VAL A 129       5.595 -17.648   6.753  1.00  0.320          O  
ATOM   2171  CB  VAL A 129       2.882 -17.259   8.059  1.00  0.240          C  
ATOM   2172  CG1 VAL A 129       2.286 -16.573   6.860  1.00  0.240          C  
ATOM   2173  CG2 VAL A 129       1.779 -17.564   9.045  1.00  0.240          C  
ATOM   2174  H   VAL A 129       4.991 -18.673   9.266  1.00  0.220          H  
ATOM   2175  HA  VAL A 129       2.832 -19.258   7.260  1.00  0.200          H  
ATOM   2176  HB  VAL A 129       3.609 -16.590   8.515  1.00  0.290          H  
ATOM   2177 1HG1 VAL A 129       1.817 -15.681   7.153  1.00  0.290          H  
ATOM   2178 2HG1 VAL A 129       3.068 -16.317   6.182  1.00  0.290          H  
ATOM   2179 3HG1 VAL A 129       1.553 -17.219   6.377  1.00  0.290          H  
ATOM   2180 1HG2 VAL A 129       1.299 -16.638   9.326  1.00  0.290          H  
ATOM   2181 2HG2 VAL A 129       1.048 -18.230   8.589  1.00  0.290          H  
ATOM   2182 3HG2 VAL A 129       2.201 -18.045   9.929  1.00  0.290          H  
ATOM   2183  N   ASP A 130       4.265 -18.761   5.320  1.00  0.190          N  
ATOM   2184  CA  ASP A 130       5.060 -18.538   4.126  1.00  0.190          C  
ATOM   2185  C   ASP A 130       4.352 -17.572   3.181  1.00  0.190          C  
ATOM   2186  O   ASP A 130       4.763 -17.367   2.034  1.00  0.250          O  
ATOM   2187  CB  ASP A 130       5.256 -19.882   3.462  1.00  0.270          C  
ATOM   2188  CG  ASP A 130       3.880 -20.512   3.163  1.00  0.270          C  
ATOM   2189  OD1 ASP A 130       2.858 -19.899   3.547  1.00  0.270          O  
ATOM   2190  OD2 ASP A 130       3.838 -21.579   2.609  1.00  0.270          O  
ATOM   2191  H   ASP A 130       3.416 -19.315   5.169  1.00  0.230          H  
ATOM   2192  HA  ASP A 130       6.020 -18.127   4.411  1.00  0.230          H  
ATOM   2193 1HB  ASP A 130       5.819 -19.760   2.532  1.00  0.320          H  
ATOM   2194 2HB  ASP A 130       5.828 -20.539   4.119  1.00  0.320          H  
ATOM   2195  N   THR A 131       3.268 -17.007   3.686  1.00  0.160          N  
ATOM   2196  CA  THR A 131       2.392 -16.117   2.962  1.00  0.160          C  
ATOM   2197  C   THR A 131       2.336 -14.701   3.569  1.00  0.150          C  
ATOM   2198  O   THR A 131       1.709 -14.498   4.613  1.00  0.160          O  
ATOM   2199  CB  THR A 131       0.982 -16.740   2.936  1.00  0.220          C  
ATOM   2200  OG1 THR A 131       1.046 -18.018   2.269  1.00  0.220          O  
ATOM   2201  CG2 THR A 131       0.002 -15.833   2.226  1.00  0.220          C  
ATOM   2202  H   THR A 131       3.045 -17.265   4.632  1.00  0.190          H  
ATOM   2203  HA  THR A 131       2.746 -16.109   1.943  1.00  0.190          H  
ATOM   2204  HB  THR A 131       0.639 -16.898   3.958  1.00  0.270          H  
ATOM   2205  HG1 THR A 131       1.578 -18.670   2.818  1.00  0.270          H  
ATOM   2206 1HG2 THR A 131      -0.980 -16.299   2.221  1.00  0.270          H  
ATOM   2207 2HG2 THR A 131      -0.066 -14.885   2.737  1.00  0.270          H  
ATOM   2208 3HG2 THR A 131       0.329 -15.672   1.201  1.00  0.270          H  
ATOM   2209  N   PRO A 132       2.905 -13.678   2.902  1.00  0.140          N  
ATOM   2210  CA  PRO A 132       2.998 -12.301   3.369  1.00  0.160          C  
ATOM   2211  C   PRO A 132       1.646 -11.623   3.478  1.00  0.140          C  
ATOM   2212  O   PRO A 132       1.502 -10.626   4.188  1.00  0.130          O  
ATOM   2213  CB  PRO A 132       3.881 -11.658   2.297  1.00  0.240          C  
ATOM   2214  CG  PRO A 132       3.693 -12.482   1.062  1.00  0.240          C  
ATOM   2215  CD  PRO A 132       3.472 -13.889   1.549  1.00  0.240          C  
ATOM   2216  HA  PRO A 132       3.505 -12.254   4.337  1.00  0.190          H  
ATOM   2217 1HB  PRO A 132       3.586 -10.607   2.143  1.00  0.290          H  
ATOM   2218 2HB  PRO A 132       4.924 -11.662   2.642  1.00  0.290          H  
ATOM   2219 1HG  PRO A 132       2.855 -12.092   0.466  1.00  0.290          H  
ATOM   2220 2HG  PRO A 132       4.595 -12.403   0.428  1.00  0.290          H  
ATOM   2221 1HD  PRO A 132       2.741 -14.332   0.856  1.00  0.290          H  
ATOM   2222 2HD  PRO A 132       4.419 -14.462   1.598  1.00  0.290          H  
ATOM   2223  N   SER A 133       0.653 -12.172   2.780  1.00  0.150          N  
ATOM   2224  CA  SER A 133      -0.680 -11.611   2.747  1.00  0.150          C  
ATOM   2225  C   SER A 133      -1.590 -12.046   3.903  1.00  0.140          C  
ATOM   2226  O   SER A 133      -2.741 -11.608   3.998  1.00  0.150          O  
ATOM   2227  CB  SER A 133      -1.327 -11.930   1.409  1.00  0.210          C  
ATOM   2228  OG  SER A 133      -1.534 -13.306   1.246  1.00  0.210          O  
ATOM   2229  H   SER A 133       0.810 -13.002   2.226  1.00  0.180          H  
ATOM   2230  HA  SER A 133      -0.558 -10.534   2.800  1.00  0.180          H  
ATOM   2231 1HB  SER A 133      -2.279 -11.405   1.333  1.00  0.250          H  
ATOM   2232 2HB  SER A 133      -0.688 -11.562   0.608  1.00  0.250          H  
ATOM   2233  HG  SER A 133      -1.882 -13.414   0.353  1.00  0.250          H  
ATOM   2234  N   ILE A 134      -1.127 -12.913   4.794  1.00  0.140          N  
ATOM   2235  CA  ILE A 134      -2.029 -13.320   5.870  1.00  0.170          C  
ATOM   2236  C   ILE A 134      -2.302 -12.108   6.778  1.00  0.180          C  
ATOM   2237  O   ILE A 134      -1.395 -11.313   7.037  1.00  0.180          O  
ATOM   2238  CB  ILE A 134      -1.474 -14.529   6.663  1.00  0.230          C  
ATOM   2239  CG1 ILE A 134      -2.585 -15.179   7.527  1.00  0.230          C  
ATOM   2240  CG2 ILE A 134      -0.353 -14.063   7.556  1.00  0.230          C  
ATOM   2241  CD1 ILE A 134      -2.234 -16.589   8.032  1.00  0.230          C  
ATOM   2242  H   ILE A 134      -0.173 -13.284   4.723  1.00  0.170          H  
ATOM   2243  HA  ILE A 134      -2.976 -13.629   5.428  1.00  0.200          H  
ATOM   2244  HB  ILE A 134      -1.094 -15.281   5.967  1.00  0.270          H  
ATOM   2245 1HG1 ILE A 134      -2.777 -14.542   8.398  1.00  0.270          H  
ATOM   2246 2HG1 ILE A 134      -3.500 -15.249   6.939  1.00  0.270          H  
ATOM   2247 1HG2 ILE A 134       0.047 -14.884   8.107  1.00  0.270          H  
ATOM   2248 2HG2 ILE A 134       0.420 -13.635   6.927  1.00  0.270          H  
ATOM   2249 3HG2 ILE A 134      -0.702 -13.322   8.267  1.00  0.270          H  
ATOM   2250 1HD1 ILE A 134      -3.063 -16.975   8.628  1.00  0.270          H  
ATOM   2251 2HD1 ILE A 134      -2.068 -17.246   7.176  1.00  0.270          H  
ATOM   2252 3HD1 ILE A 134      -1.348 -16.581   8.634  1.00  0.270          H  
ATOM   2253  N   ILE A 135      -3.560 -11.948   7.215  1.00  0.200          N  
ATOM   2254  CA  ILE A 135      -3.986 -10.847   8.094  1.00  0.220          C  
ATOM   2255  C   ILE A 135      -3.855 -11.109   9.587  1.00  0.240          C  
ATOM   2256  O   ILE A 135      -4.330 -12.125  10.096  1.00  0.260          O  
ATOM   2257  CB  ILE A 135      -5.456 -10.432   7.805  1.00  0.300          C  
ATOM   2258  CG1 ILE A 135      -5.534  -9.839   6.369  1.00  0.300          C  
ATOM   2259  CG2 ILE A 135      -6.010  -9.461   8.910  1.00  0.300          C  
ATOM   2260  CD1 ILE A 135      -6.951  -9.596   5.832  1.00  0.300          C  
ATOM   2261  H   ILE A 135      -4.247 -12.636   6.936  1.00  0.240          H  
ATOM   2262  HA  ILE A 135      -3.356  -9.985   7.867  1.00  0.260          H  
ATOM   2263  HB  ILE A 135      -6.076 -11.326   7.801  1.00  0.360          H  
ATOM   2264 1HG1 ILE A 135      -5.000  -8.888   6.365  1.00  0.360          H  
ATOM   2265 2HG1 ILE A 135      -5.023 -10.520   5.691  1.00  0.360          H  
ATOM   2266 1HG2 ILE A 135      -7.038  -9.199   8.700  1.00  0.360          H  
ATOM   2267 2HG2 ILE A 135      -5.984  -9.928   9.895  1.00  0.360          H  
ATOM   2268 3HG2 ILE A 135      -5.420  -8.571   8.935  1.00  0.360          H  
ATOM   2269 1HD1 ILE A 135      -6.887  -9.184   4.829  1.00  0.360          H  
ATOM   2270 2HD1 ILE A 135      -7.496 -10.538   5.800  1.00  0.360          H  
ATOM   2271 3HD1 ILE A 135      -7.480  -8.892   6.465  1.00  0.360          H  
ATOM   2272  N   ILE A 136      -3.243 -10.151  10.283  1.00  0.230          N  
ATOM   2273  CA  ILE A 136      -3.077 -10.174  11.724  1.00  0.240          C  
ATOM   2274  C   ILE A 136      -4.110  -9.253  12.357  1.00  0.190          C  
ATOM   2275  O   ILE A 136      -4.192  -8.069  12.023  1.00  0.180          O  
ATOM   2276  CB  ILE A 136      -1.639  -9.743  12.095  1.00  0.330          C  
ATOM   2277  CG1 ILE A 136      -0.676 -10.767  11.592  1.00  0.330          C  
ATOM   2278  CG2 ILE A 136      -1.435  -9.571  13.569  1.00  0.330          C  
ATOM   2279  CD1 ILE A 136      -0.146 -10.534  10.282  1.00  0.330          C  
ATOM   2280  H   ILE A 136      -2.852  -9.353   9.770  1.00  0.280          H  
ATOM   2281  HA  ILE A 136      -3.257 -11.186  12.092  1.00  0.290          H  
ATOM   2282  HB  ILE A 136      -1.429  -8.798  11.590  1.00  0.400          H  
ATOM   2283 1HG1 ILE A 136       0.158 -10.820  12.281  1.00  0.400          H  
ATOM   2284 2HG1 ILE A 136      -1.181 -11.722  11.569  1.00  0.400          H  
ATOM   2285 1HG2 ILE A 136      -0.414  -9.256  13.767  1.00  0.400          H  
ATOM   2286 2HG2 ILE A 136      -2.124  -8.825  13.949  1.00  0.400          H  
ATOM   2287 3HG2 ILE A 136      -1.610 -10.506  14.040  1.00  0.400          H  
ATOM   2288 1HD1 ILE A 136       0.506 -11.326  10.069  1.00  0.400          H  
ATOM   2289 2HD1 ILE A 136      -0.894 -10.500   9.513  1.00  0.400          H  
ATOM   2290 3HD1 ILE A 136       0.376  -9.604  10.295  1.00  0.400          H  
ATOM   2291  N   ASN A 137      -4.920  -9.811  13.245  1.00  0.190          N  
ATOM   2292  CA  ASN A 137      -5.974  -9.075  13.917  1.00  0.200          C  
ATOM   2293  C   ASN A 137      -5.501  -8.647  15.306  1.00  0.210          C  
ATOM   2294  O   ASN A 137      -4.528  -9.200  15.813  1.00  0.200          O  
ATOM   2295  CB  ASN A 137      -7.221  -9.931  13.982  1.00  0.280          C  
ATOM   2296  CG  ASN A 137      -7.846 -10.137  12.629  1.00  0.280          C  
ATOM   2297  OD1 ASN A 137      -8.125  -9.180  11.889  1.00  0.280          O  
ATOM   2298  ND2 ASN A 137      -8.070 -11.377  12.282  1.00  0.280          N  
ATOM   2299  H   ASN A 137      -4.792 -10.809  13.490  1.00  0.230          H  
ATOM   2300  HA  ASN A 137      -6.191  -8.197  13.317  1.00  0.240          H  
ATOM   2301 1HB  ASN A 137      -6.948 -10.909  14.389  1.00  0.330          H  
ATOM   2302 2HB  ASN A 137      -7.956  -9.502  14.655  1.00  0.330          H  
ATOM   2303 1HD2 ASN A 137      -8.480 -11.583  11.394  1.00  0.330          H  
ATOM   2304 2HD2 ASN A 137      -7.825 -12.127  12.902  1.00  0.330          H  
ATOM   2305  N   PRO A 138      -6.091  -7.626  15.932  1.00  0.260          N  
ATOM   2306  CA  PRO A 138      -5.778  -7.252  17.292  1.00  0.290          C  
ATOM   2307  C   PRO A 138      -5.900  -8.484  18.158  1.00  0.300          C  
ATOM   2308  O   PRO A 138      -6.901  -9.200  18.081  1.00  0.330          O  
ATOM   2309  CB  PRO A 138      -6.857  -6.214  17.580  1.00  0.430          C  
ATOM   2310  CG  PRO A 138      -7.151  -5.610  16.219  1.00  0.430          C  
ATOM   2311  CD  PRO A 138      -7.059  -6.765  15.263  1.00  0.430          C  
ATOM   2312  HA  PRO A 138      -4.772  -6.819  17.367  1.00  0.350          H  
ATOM   2313 1HB  PRO A 138      -7.732  -6.703  18.034  1.00  0.520          H  
ATOM   2314 2HB  PRO A 138      -6.494  -5.493  18.307  1.00  0.520          H  
ATOM   2315 1HG  PRO A 138      -8.138  -5.127  16.219  1.00  0.520          H  
ATOM   2316 2HG  PRO A 138      -6.413  -4.833  15.981  1.00  0.520          H  
ATOM   2317 1HD  PRO A 138      -8.031  -7.257  15.143  1.00  0.520          H  
ATOM   2318 2HD  PRO A 138      -6.652  -6.387  14.330  1.00  0.520          H  
ATOM   2319  N   GLY A 139      -4.898  -8.713  18.994  1.00  0.280          N  
ATOM   2320  CA  GLY A 139      -4.859  -9.873  19.871  1.00  0.310          C  
ATOM   2321  C   GLY A 139      -3.898 -10.955  19.364  1.00  0.280          C  
ATOM   2322  O   GLY A 139      -3.418 -11.772  20.154  1.00  0.300          O  
ATOM   2323  H   GLY A 139      -4.101  -8.069  18.992  1.00  0.340          H  
ATOM   2324 1HA  GLY A 139      -4.552  -9.555  20.868  1.00  0.370          H  
ATOM   2325 2HA  GLY A 139      -5.860 -10.291  19.963  1.00  0.370          H  
ATOM   2326  N   ASP A 140      -3.638 -10.975  18.052  1.00  0.240          N  
ATOM   2327  CA  ASP A 140      -2.737 -11.950  17.439  1.00  0.230          C  
ATOM   2328  C   ASP A 140      -1.285 -11.605  17.719  1.00  0.230          C  
ATOM   2329  O   ASP A 140      -0.943 -10.434  17.938  1.00  0.250          O  
ATOM   2330  CB  ASP A 140      -2.963 -12.022  15.930  1.00  0.330          C  
ATOM   2331  CG  ASP A 140      -4.225 -12.757  15.488  1.00  0.330          C  
ATOM   2332  OD1 ASP A 140      -4.649 -13.641  16.188  1.00  0.330          O  
ATOM   2333  OD2 ASP A 140      -4.769 -12.432  14.439  1.00  0.330          O  
ATOM   2334  H   ASP A 140      -4.060 -10.274  17.435  1.00  0.290          H  
ATOM   2335  HA  ASP A 140      -2.940 -12.932  17.868  1.00  0.280          H  
ATOM   2336 1HB  ASP A 140      -3.032 -11.023  15.567  1.00  0.390          H  
ATOM   2337 2HB  ASP A 140      -2.097 -12.493  15.464  1.00  0.390          H  
ATOM   2338  N   LYS A 141      -0.418 -12.619  17.680  1.00  0.260          N  
ATOM   2339  CA  LYS A 141       1.010 -12.389  17.922  1.00  0.330          C  
ATOM   2340  C   LYS A 141       1.920 -12.912  16.814  1.00  0.240          C  
ATOM   2341  O   LYS A 141       1.646 -13.933  16.177  1.00  0.250          O  
ATOM   2342  CB  LYS A 141       1.445 -13.041  19.245  1.00  0.430          C  
ATOM   2343  CG  LYS A 141       1.343 -14.577  19.245  1.00  0.430          C  
ATOM   2344  CD  LYS A 141       1.779 -15.218  20.552  1.00  0.430          C  
ATOM   2345  CE  LYS A 141       1.791 -16.745  20.390  1.00  0.430          C  
ATOM   2346  NZ  LYS A 141       2.239 -17.470  21.620  1.00  0.430          N  
ATOM   2347  H   LYS A 141      -0.776 -13.560  17.492  1.00  0.310          H  
ATOM   2348  HA  LYS A 141       1.180 -11.318  17.991  1.00  0.400          H  
ATOM   2349 1HB  LYS A 141       2.481 -12.765  19.458  1.00  0.520          H  
ATOM   2350 2HB  LYS A 141       0.829 -12.651  20.058  1.00  0.520          H  
ATOM   2351 1HG  LYS A 141       0.311 -14.858  19.054  1.00  0.520          H  
ATOM   2352 2HG  LYS A 141       1.964 -14.985  18.452  1.00  0.520          H  
ATOM   2353 1HD  LYS A 141       2.781 -14.872  20.818  1.00  0.520          H  
ATOM   2354 2HD  LYS A 141       1.087 -14.942  21.347  1.00  0.520          H  
ATOM   2355 1HE  LYS A 141       0.790 -17.082  20.129  1.00  0.520          H  
ATOM   2356 2HE  LYS A 141       2.469 -16.999  19.573  1.00  0.520          H  
ATOM   2357 1HZ  LYS A 141       2.231 -18.493  21.403  1.00  0.520          H  
ATOM   2358 2HZ  LYS A 141       3.177 -17.193  21.858  1.00  0.520          H  
ATOM   2359 3HZ  LYS A 141       1.624 -17.279  22.388  1.00  0.520          H  
ATOM   2360  N   VAL A 142       3.044 -12.228  16.642  1.00  0.200          N  
ATOM   2361  CA  VAL A 142       4.071 -12.601  15.676  1.00  0.190          C  
ATOM   2362  C   VAL A 142       5.437 -12.709  16.334  1.00  0.210          C  
ATOM   2363  O   VAL A 142       5.827 -11.893  17.175  1.00  0.300          O  
ATOM   2364  CB  VAL A 142       4.093 -11.644  14.457  1.00  0.270          C  
ATOM   2365  CG1 VAL A 142       5.239 -11.999  13.468  1.00  0.270          C  
ATOM   2366  CG2 VAL A 142       2.780 -11.795  13.728  1.00  0.270          C  
ATOM   2367  H   VAL A 142       3.195 -11.421  17.256  1.00  0.240          H  
ATOM   2368  HA  VAL A 142       3.819 -13.585  15.291  1.00  0.230          H  
ATOM   2369  HB  VAL A 142       4.238 -10.623  14.794  1.00  0.320          H  
ATOM   2370 1HG1 VAL A 142       5.208 -11.314  12.622  1.00  0.320          H  
ATOM   2371 2HG1 VAL A 142       6.203 -11.918  13.944  1.00  0.320          H  
ATOM   2372 3HG1 VAL A 142       5.101 -13.024  13.115  1.00  0.320          H  
ATOM   2373 1HG2 VAL A 142       2.753 -11.168  12.867  1.00  0.320          H  
ATOM   2374 2HG2 VAL A 142       2.691 -12.831  13.413  1.00  0.320          H  
ATOM   2375 3HG2 VAL A 142       1.953 -11.539  14.381  1.00  0.320          H  
ATOM   2376  N   ARG A 143       6.136 -13.775  15.994  1.00  0.200          N  
ATOM   2377  CA  ARG A 143       7.465 -14.031  16.517  1.00  0.270          C  
ATOM   2378  C   ARG A 143       8.393 -14.492  15.417  1.00  0.190          C  
ATOM   2379  O   ARG A 143       7.956 -15.016  14.385  1.00  0.210          O  
ATOM   2380  CB  ARG A 143       7.397 -15.091  17.611  1.00  0.350          C  
ATOM   2381  CG  ARG A 143       6.873 -16.409  17.121  1.00  0.350          C  
ATOM   2382  CD  ARG A 143       6.726 -17.462  18.126  1.00  0.350          C  
ATOM   2383  NE  ARG A 143       8.001 -18.013  18.542  1.00  0.350          N  
ATOM   2384  CZ  ARG A 143       8.135 -19.052  19.395  1.00  0.350          C  
ATOM   2385  NH1 ARG A 143       7.059 -19.641  19.908  1.00  0.350          N  
ATOM   2386  NH2 ARG A 143       9.346 -19.494  19.712  1.00  0.350          N  
ATOM   2387  H   ARG A 143       5.721 -14.419  15.313  1.00  0.240          H  
ATOM   2388  HA  ARG A 143       7.870 -13.110  16.932  1.00  0.320          H  
ATOM   2389 1HB  ARG A 143       8.393 -15.256  18.022  1.00  0.420          H  
ATOM   2390 2HB  ARG A 143       6.750 -14.748  18.418  1.00  0.420          H  
ATOM   2391 1HG  ARG A 143       5.926 -16.282  16.594  1.00  0.420          H  
ATOM   2392 2HG  ARG A 143       7.631 -16.787  16.456  1.00  0.420          H  
ATOM   2393 1HD  ARG A 143       6.224 -17.052  19.004  1.00  0.420          H  
ATOM   2394 2HD  ARG A 143       6.122 -18.266  17.713  1.00  0.420          H  
ATOM   2395  HE  ARG A 143       8.846 -17.592  18.164  1.00  0.420          H  
ATOM   2396 1HH1 ARG A 143       6.100 -19.320  19.664  1.00  0.420          H  
ATOM   2397 2HH1 ARG A 143       7.161 -20.420  20.539  1.00  0.420          H  
ATOM   2398 1HH2 ARG A 143      10.165 -19.058  19.310  1.00  0.420          H  
ATOM   2399 2HH2 ARG A 143       9.450 -20.274  20.346  1.00  0.420          H  
ATOM   2400  N   LEU A 144       9.679 -14.337  15.631  1.00  0.170          N  
ATOM   2401  CA  LEU A 144      10.611 -14.872  14.660  1.00  0.180          C  
ATOM   2402  C   LEU A 144      11.065 -16.258  15.072  1.00  0.190          C  
ATOM   2403  O   LEU A 144      11.123 -16.578  16.263  1.00  0.210          O  
ATOM   2404  CB  LEU A 144      11.784 -13.920  14.491  1.00  0.250          C  
ATOM   2405  CG  LEU A 144      11.430 -12.488  14.013  1.00  0.250          C  
ATOM   2406  CD1 LEU A 144      12.704 -11.678  13.962  1.00  0.250          C  
ATOM   2407  CD2 LEU A 144      10.731 -12.539  12.619  1.00  0.250          C  
ATOM   2408  H   LEU A 144      10.001 -13.838  16.474  1.00  0.200          H  
ATOM   2409  HA  LEU A 144      10.111 -14.990  13.703  1.00  0.220          H  
ATOM   2410 1HB  LEU A 144      12.269 -13.832  15.448  1.00  0.300          H  
ATOM   2411 2HB  LEU A 144      12.483 -14.352  13.789  1.00  0.300          H  
ATOM   2412  HG  LEU A 144      10.762 -12.015  14.739  1.00  0.300          H  
ATOM   2413 1HD1 LEU A 144      12.493 -10.670  13.654  1.00  0.300          H  
ATOM   2414 2HD1 LEU A 144      13.164 -11.654  14.929  1.00  0.300          H  
ATOM   2415 3HD1 LEU A 144      13.384 -12.136  13.250  1.00  0.300          H  
ATOM   2416 1HD2 LEU A 144      10.496 -11.546  12.286  1.00  0.300          H  
ATOM   2417 2HD2 LEU A 144      11.397 -13.011  11.890  1.00  0.300          H  
ATOM   2418 3HD2 LEU A 144       9.807 -13.103  12.678  1.00  0.300          H  
ATOM   2419  N   LYS A 145      11.384 -17.079  14.078  1.00  0.180          N  
ATOM   2420  CA  LYS A 145      11.898 -18.422  14.301  1.00  0.210          C  
ATOM   2421  C   LYS A 145      13.195 -18.372  15.086  1.00  0.230          C  
ATOM   2422  O   LYS A 145      14.117 -17.642  14.730  1.00  0.230          O  
ATOM   2423  CB  LYS A 145      12.079 -19.142  12.966  1.00  0.280          C  
ATOM   2424  CG  LYS A 145      12.439 -20.633  13.095  1.00  0.280          C  
ATOM   2425  CD  LYS A 145      12.540 -21.332  11.735  1.00  0.280          C  
ATOM   2426  CE  LYS A 145      11.171 -21.632  11.141  1.00  0.280          C  
ATOM   2427  NZ  LYS A 145      11.284 -22.426   9.889  1.00  0.280          N  
ATOM   2428  H   LYS A 145      11.276 -16.740  13.114  1.00  0.220          H  
ATOM   2429  HA  LYS A 145      11.182 -18.974  14.902  1.00  0.250          H  
ATOM   2430 1HB  LYS A 145      11.155 -19.051  12.400  1.00  0.340          H  
ATOM   2431 2HB  LYS A 145      12.858 -18.649  12.385  1.00  0.340          H  
ATOM   2432 1HG  LYS A 145      13.392 -20.734  13.591  1.00  0.340          H  
ATOM   2433 2HG  LYS A 145      11.683 -21.137  13.698  1.00  0.340          H  
ATOM   2434 1HD  LYS A 145      13.090 -20.689  11.041  1.00  0.340          H  
ATOM   2435 2HD  LYS A 145      13.086 -22.265  11.848  1.00  0.340          H  
ATOM   2436 1HE  LYS A 145      10.579 -22.192  11.861  1.00  0.340          H  
ATOM   2437 2HE  LYS A 145      10.661 -20.704  10.922  1.00  0.340          H  
ATOM   2438 1HZ  LYS A 145      10.359 -22.603   9.529  1.00  0.340          H  
ATOM   2439 2HZ  LYS A 145      11.826 -21.912   9.195  1.00  0.340          H  
ATOM   2440 3HZ  LYS A 145      11.739 -23.302  10.084  1.00  0.340          H  
ATOM   2441  N   ALA A 146      13.339 -19.221  16.099  1.00  0.280          N  
ATOM   2442  CA  ALA A 146      14.557 -19.138  16.902  1.00  0.320          C  
ATOM   2443  C   ALA A 146      15.816 -19.225  16.049  1.00  0.300          C  
ATOM   2444  O   ALA A 146      16.775 -18.503  16.301  1.00  0.300          O  
ATOM   2445  CB  ALA A 146      14.579 -20.242  17.939  1.00  0.430          C  
ATOM   2446  H   ALA A 146      12.586 -19.848  16.353  1.00  0.340          H  
ATOM   2447  HA  ALA A 146      14.556 -18.170  17.410  1.00  0.380          H  
ATOM   2448 1HB  ALA A 146      15.478 -20.144  18.549  1.00  0.520          H  
ATOM   2449 2HB  ALA A 146      13.698 -20.161  18.573  1.00  0.520          H  
ATOM   2450 3HB  ALA A 146      14.583 -21.211  17.444  1.00  0.520          H  
ATOM   2451  N   ARG A 147      15.794 -20.051  15.005  1.00  0.320          N  
ATOM   2452  CA  ARG A 147      16.939 -20.208  14.114  1.00  0.360          C  
ATOM   2453  C   ARG A 147      17.344 -18.920  13.378  1.00  0.360          C  
ATOM   2454  O   ARG A 147      18.524 -18.732  13.075  1.00  0.490          O  
ATOM   2455  CB  ARG A 147      16.663 -21.293  13.088  1.00  0.490          C  
ATOM   2456  CG  ARG A 147      16.630 -22.706  13.649  1.00  0.490          C  
ATOM   2457  CD  ARG A 147      16.322 -23.711  12.605  1.00  0.490          C  
ATOM   2458  NE  ARG A 147      16.286 -25.063  13.152  1.00  0.490          N  
ATOM   2459  CZ  ARG A 147      15.944 -26.176  12.465  1.00  0.490          C  
ATOM   2460  NH1 ARG A 147      15.608 -26.101  11.192  1.00  0.490          N  
ATOM   2461  NH2 ARG A 147      15.949 -27.349  13.079  1.00  0.490          N  
ATOM   2462  H   ARG A 147      14.969 -20.610  14.864  1.00  0.380          H  
ATOM   2463  HA  ARG A 147      17.787 -20.526  14.720  1.00  0.430          H  
ATOM   2464 1HB  ARG A 147      15.707 -21.101  12.606  1.00  0.590          H  
ATOM   2465 2HB  ARG A 147      17.429 -21.261  12.313  1.00  0.590          H  
ATOM   2466 1HG  ARG A 147      17.602 -22.946  14.078  1.00  0.590          H  
ATOM   2467 2HG  ARG A 147      15.867 -22.772  14.423  1.00  0.590          H  
ATOM   2468 1HD  ARG A 147      15.347 -23.488  12.172  1.00  0.590          H  
ATOM   2469 2HD  ARG A 147      17.087 -23.672  11.830  1.00  0.590          H  
ATOM   2470  HE  ARG A 147      16.537 -25.175  14.126  1.00  0.590          H  
ATOM   2471 1HH1 ARG A 147      15.605 -25.212  10.718  1.00  0.590          H  
ATOM   2472 2HH1 ARG A 147      15.355 -26.938  10.685  1.00  0.590          H  
ATOM   2473 1HH2 ARG A 147      16.207 -27.408  14.054  1.00  0.590          H  
ATOM   2474 2HH2 ARG A 147      15.696 -28.187  12.575  1.00  0.590          H  
ATOM   2475  N   ILE A 148      16.382 -18.044  13.047  1.00  0.330          N  
ATOM   2476  CA  ILE A 148      16.723 -16.832  12.311  1.00  0.410          C  
ATOM   2477  C   ILE A 148      17.154 -15.735  13.270  1.00  0.330          C  
ATOM   2478  O   ILE A 148      17.923 -14.849  12.909  1.00  0.390          O  
ATOM   2479  CB  ILE A 148      15.583 -16.332  11.377  1.00  0.540          C  
ATOM   2480  CG1 ILE A 148      16.144 -15.319  10.305  1.00  0.540          C  
ATOM   2481  CG2 ILE A 148      14.435 -15.650  12.177  1.00  0.540          C  
ATOM   2482  CD1 ILE A 148      17.116 -15.875   9.281  1.00  0.540          C  
ATOM   2483  H   ILE A 148      15.418 -18.192  13.339  1.00  0.400          H  
ATOM   2484  HA  ILE A 148      17.576 -17.067  11.690  1.00  0.490          H  
ATOM   2485  HB  ILE A 148      15.171 -17.181  10.832  1.00  0.650          H  
ATOM   2486 1HG1 ILE A 148      15.296 -14.914   9.762  1.00  0.650          H  
ATOM   2487 2HG1 ILE A 148      16.649 -14.524  10.802  1.00  0.650          H  
ATOM   2488 1HG2 ILE A 148      13.658 -15.319  11.506  1.00  0.650          H  
ATOM   2489 2HG2 ILE A 148      14.018 -16.334  12.856  1.00  0.650          H  
ATOM   2490 3HG2 ILE A 148      14.798 -14.799  12.721  1.00  0.650          H  
ATOM   2491 1HD1 ILE A 148      17.395 -15.077   8.593  1.00  0.650          H  
ATOM   2492 2HD1 ILE A 148      18.010 -16.258   9.749  1.00  0.650          H  
ATOM   2493 3HD1 ILE A 148      16.637 -16.670   8.734  1.00  0.650          H  
ATOM   2494  N   THR A 149      16.746 -15.830  14.534  1.00  0.330          N  
ATOM   2495  CA  THR A 149      17.113 -14.799  15.510  1.00  0.370          C  
ATOM   2496  C   THR A 149      18.595 -14.908  15.879  1.00  0.450          C  
ATOM   2497  O   THR A 149      19.159 -14.054  16.564  1.00  0.500          O  
ATOM   2498  CB  THR A 149      16.271 -14.886  16.786  1.00  0.500          C  
ATOM   2499  OG1 THR A 149      16.526 -16.124  17.490  1.00  0.500          O  
ATOM   2500  CG2 THR A 149      14.787 -14.751  16.450  1.00  0.500          C  
ATOM   2501  H   THR A 149      16.090 -16.575  14.796  1.00  0.400          H  
ATOM   2502  HA  THR A 149      16.951 -13.823  15.063  1.00  0.440          H  
ATOM   2503  HB  THR A 149      16.553 -14.083  17.424  1.00  0.600          H  
ATOM   2504  HG1 THR A 149      16.539 -16.900  16.898  1.00  0.600          H  
ATOM   2505 1HG2 THR A 149      14.200 -14.790  17.362  1.00  0.600          H  
ATOM   2506 2HG2 THR A 149      14.626 -13.803  15.948  1.00  0.600          H  
ATOM   2507 3HG2 THR A 149      14.481 -15.547  15.805  1.00  0.600          H  
ATOM   2508  N   LYS A 150      19.227 -15.986  15.423  1.00  0.490          N  
ATOM   2509  CA  LYS A 150      20.634 -16.230  15.642  1.00  0.570          C  
ATOM   2510  C   LYS A 150      21.473 -15.602  14.526  1.00  0.600          C  
ATOM   2511  O   LYS A 150      22.705 -15.567  14.621  1.00  0.710          O  
ATOM   2512  CB  LYS A 150      20.906 -17.731  15.704  1.00  0.770          C  
ATOM   2513  CG  LYS A 150      20.275 -18.432  16.890  1.00  0.770          C  
ATOM   2514  CD  LYS A 150      20.572 -19.925  16.874  1.00  0.770          C  
ATOM   2515  CE  LYS A 150      19.934 -20.631  18.065  1.00  0.770          C  
ATOM   2516  NZ  LYS A 150      20.224 -22.098  18.067  1.00  0.770          N  
ATOM   2517  H   LYS A 150      18.694 -16.647  14.868  1.00  0.590          H  
ATOM   2518  HA  LYS A 150      20.923 -15.774  16.587  1.00  0.680          H  
ATOM   2519 1HB  LYS A 150      20.521 -18.203  14.796  1.00  0.920          H  
ATOM   2520 2HB  LYS A 150      21.979 -17.905  15.735  1.00  0.920          H  
ATOM   2521 1HG  LYS A 150      20.658 -17.997  17.812  1.00  0.920          H  
ATOM   2522 2HG  LYS A 150      19.200 -18.280  16.862  1.00  0.920          H  
ATOM   2523 1HD  LYS A 150      20.175 -20.356  15.953  1.00  0.920          H  
ATOM   2524 2HD  LYS A 150      21.648 -20.085  16.896  1.00  0.920          H  
ATOM   2525 1HE  LYS A 150      20.315 -20.194  18.986  1.00  0.920          H  
ATOM   2526 2HE  LYS A 150      18.852 -20.484  18.024  1.00  0.920          H  
ATOM   2527 1HZ  LYS A 150      19.783 -22.529  18.869  1.00  0.920          H  
ATOM   2528 2HZ  LYS A 150      19.863 -22.515  17.222  1.00  0.920          H  
ATOM   2529 3HZ  LYS A 150      21.223 -22.246  18.115  1.00  0.920          H  
ATOM   2530  N   SER A 151      20.812 -15.140  13.457  1.00  0.540          N  
ATOM   2531  CA  SER A 151      21.486 -14.573  12.307  1.00  0.590          C  
ATOM   2532  C   SER A 151      21.733 -13.082  12.483  1.00  0.600          C  
ATOM   2533  O   SER A 151      20.885 -12.383  13.057  1.00  0.540          O  
ATOM   2534  CB  SER A 151      20.662 -14.766  11.043  1.00  0.810          C  
ATOM   2535  OG  SER A 151      21.238 -14.074   9.948  1.00  0.810          O  
ATOM   2536  H   SER A 151      19.791 -15.166  13.435  1.00  0.650          H  
ATOM   2537  HA  SER A 151      22.409 -15.122  12.186  1.00  0.710          H  
ATOM   2538 1HB  SER A 151      20.594 -15.829  10.818  1.00  0.970          H  
ATOM   2539 2HB  SER A 151      19.652 -14.405  11.206  1.00  0.970          H  
ATOM   2540  HG  SER A 151      20.698 -14.303   9.182  1.00  0.970          H  
ATOM   2541  N   PRO A 152      22.873 -12.554  12.001  1.00  0.690          N  
ATOM   2542  CA  PRO A 152      23.174 -11.144  11.926  1.00  0.740          C  
ATOM   2543  C   PRO A 152      22.069 -10.344  11.249  1.00  0.730          C  
ATOM   2544  O   PRO A 152      21.885  -9.179  11.586  1.00  0.750          O  
ATOM   2545  CB  PRO A 152      24.462 -11.121  11.101  1.00  1.110          C  
ATOM   2546  CG  PRO A 152      25.129 -12.436  11.411  1.00  1.110          C  
ATOM   2547  CD  PRO A 152      23.993 -13.426  11.550  1.00  1.110          C  
ATOM   2548  HA  PRO A 152      23.360 -10.764  12.941  1.00  0.890          H  
ATOM   2549 1HB  PRO A 152      24.219 -11.004  10.031  1.00  1.330          H  
ATOM   2550 2HB  PRO A 152      25.076 -10.254  11.385  1.00  1.330          H  
ATOM   2551 1HG  PRO A 152      25.831 -12.706  10.605  1.00  1.330          H  
ATOM   2552 2HG  PRO A 152      25.724 -12.349  12.333  1.00  1.330          H  
ATOM   2553 1HD  PRO A 152      23.769 -13.911  10.587  1.00  1.330          H  
ATOM   2554 2HD  PRO A 152      24.284 -14.145  12.336  1.00  1.330          H  
ATOM   2555  N   LEU A 153      21.327 -10.942  10.287  1.00  0.720          N  
ATOM   2556  CA  LEU A 153      20.281 -10.160   9.637  1.00  0.780          C  
ATOM   2557  C   LEU A 153      19.268  -9.650  10.624  1.00  0.650          C  
ATOM   2558  O   LEU A 153      19.068  -8.445  10.748  1.00  0.790          O  
ATOM   2559  CB  LEU A 153      19.502 -11.025   8.635  1.00  1.070          C  
ATOM   2560  CG  LEU A 153      20.184 -11.444   7.348  1.00  1.070          C  
ATOM   2561  CD1 LEU A 153      19.288 -12.475   6.660  1.00  1.070          C  
ATOM   2562  CD2 LEU A 153      20.387 -10.225   6.444  1.00  1.070          C  
ATOM   2563  H   LEU A 153      21.478 -11.909   9.999  1.00  0.860          H  
ATOM   2564  HA  LEU A 153      20.735  -9.303   9.148  1.00  0.940          H  
ATOM   2565 1HB  LEU A 153      19.203 -11.939   9.144  1.00  1.280          H  
ATOM   2566 2HB  LEU A 153      18.604 -10.498   8.369  1.00  1.280          H  
ATOM   2567  HG  LEU A 153      21.146 -11.905   7.566  1.00  1.280          H  
ATOM   2568 1HD1 LEU A 153      19.756 -12.799   5.730  1.00  1.280          H  
ATOM   2569 2HD1 LEU A 153      19.150 -13.336   7.312  1.00  1.280          H  
ATOM   2570 3HD1 LEU A 153      18.319 -12.028   6.441  1.00  1.280          H  
ATOM   2571 1HD2 LEU A 153      20.860 -10.542   5.515  1.00  1.280          H  
ATOM   2572 2HD2 LEU A 153      19.422  -9.771   6.221  1.00  1.280          H  
ATOM   2573 3HD2 LEU A 153      21.022  -9.492   6.930  1.00  1.280          H  
ATOM   2574  N   VAL A 154      18.709 -10.567  11.399  1.00  0.490          N  
ATOM   2575  CA  VAL A 154      17.703 -10.219  12.373  1.00  0.420          C  
ATOM   2576  C   VAL A 154      18.253  -9.350  13.469  1.00  0.420          C  
ATOM   2577  O   VAL A 154      17.554  -8.445  13.935  1.00  0.430          O  
ATOM   2578  CB  VAL A 154      16.990 -11.459  12.898  1.00  0.620          C  
ATOM   2579  CG1 VAL A 154      16.101 -11.111  14.072  1.00  0.620          C  
ATOM   2580  CG2 VAL A 154      16.135 -11.990  11.764  1.00  0.620          C  
ATOM   2581  H   VAL A 154      18.964 -11.535  11.253  1.00  0.590          H  
ATOM   2582  HA  VAL A 154      16.944  -9.649  11.862  1.00  0.500          H  
ATOM   2583  HB  VAL A 154      17.722 -12.210  13.217  1.00  0.740          H  
ATOM   2584 1HG1 VAL A 154      15.588 -12.001  14.414  1.00  0.740          H  
ATOM   2585 2HG1 VAL A 154      16.706 -10.726  14.867  1.00  0.740          H  
ATOM   2586 3HG1 VAL A 154      15.371 -10.357  13.771  1.00  0.740          H  
ATOM   2587 1HG2 VAL A 154      15.614 -12.861  12.094  1.00  0.740          H  
ATOM   2588 2HG2 VAL A 154      15.412 -11.232  11.458  1.00  0.740          H  
ATOM   2589 3HG2 VAL A 154      16.768 -12.235  10.917  1.00  0.740          H  
ATOM   2590  N   LYS A 155      19.456  -9.650  13.939  1.00  0.460          N  
ATOM   2591  CA  LYS A 155      20.028  -8.832  14.992  1.00  0.520          C  
ATOM   2592  C   LYS A 155      20.149  -7.372  14.516  1.00  0.560          C  
ATOM   2593  O   LYS A 155      19.770  -6.437  15.240  1.00  0.620          O  
ATOM   2594  CB  LYS A 155      21.386  -9.408  15.358  1.00  0.700          C  
ATOM   2595  CG  LYS A 155      21.295 -10.751  16.062  1.00  0.700          C  
ATOM   2596  CD  LYS A 155      22.663 -11.359  16.297  1.00  0.700          C  
ATOM   2597  CE  LYS A 155      22.533 -12.737  16.919  1.00  0.700          C  
ATOM   2598  NZ  LYS A 155      23.848 -13.421  17.054  1.00  0.700          N  
ATOM   2599  H   LYS A 155      19.976 -10.448  13.550  1.00  0.550          H  
ATOM   2600  HA  LYS A 155      19.369  -8.861  15.858  1.00  0.620          H  
ATOM   2601 1HB  LYS A 155      21.977  -9.532  14.454  1.00  0.840          H  
ATOM   2602 2HB  LYS A 155      21.915  -8.710  16.005  1.00  0.840          H  
ATOM   2603 1HG  LYS A 155      20.792 -10.620  17.021  1.00  0.840          H  
ATOM   2604 2HG  LYS A 155      20.701 -11.444  15.460  1.00  0.840          H  
ATOM   2605 1HD  LYS A 155      23.179 -11.460  15.341  1.00  0.840          H  
ATOM   2606 2HD  LYS A 155      23.251 -10.718  16.950  1.00  0.840          H  
ATOM   2607 1HE  LYS A 155      22.079 -12.645  17.902  1.00  0.840          H  
ATOM   2608 2HE  LYS A 155      21.884 -13.341  16.290  1.00  0.840          H  
ATOM   2609 1HZ  LYS A 155      23.703 -14.335  17.459  1.00  0.840          H  
ATOM   2610 2HZ  LYS A 155      24.260 -13.527  16.134  1.00  0.840          H  
ATOM   2611 3HZ  LYS A 155      24.465 -12.881  17.644  1.00  0.840          H  
ATOM   2612  N   ASN A 156      20.613  -7.188  13.269  1.00  0.570          N  
ATOM   2613  CA  ASN A 156      20.743  -5.868  12.683  1.00  0.620          C  
ATOM   2614  C   ASN A 156      19.377  -5.243  12.436  1.00  0.620          C  
ATOM   2615  O   ASN A 156      19.218  -4.026  12.539  1.00  0.840          O  
ATOM   2616  CB  ASN A 156      21.521  -5.931  11.382  1.00  0.850          C  
ATOM   2617  CG  ASN A 156      22.990  -6.196  11.579  1.00  0.850          C  
ATOM   2618  OD1 ASN A 156      23.551  -5.989  12.663  1.00  0.850          O  
ATOM   2619  ND2 ASN A 156      23.635  -6.648  10.532  1.00  0.850          N  
ATOM   2620  H   ASN A 156      20.943  -7.992  12.725  1.00  0.680          H  
ATOM   2621  HA  ASN A 156      21.275  -5.228  13.386  1.00  0.740          H  
ATOM   2622 1HB  ASN A 156      21.104  -6.725  10.757  1.00  1.020          H  
ATOM   2623 2HB  ASN A 156      21.400  -4.994  10.844  1.00  1.020          H  
ATOM   2624 1HD2 ASN A 156      24.613  -6.842  10.596  1.00  1.020          H  
ATOM   2625 2HD2 ASN A 156      23.151  -6.804   9.674  1.00  1.020          H  
ATOM   2626  N   PHE A 157      18.372  -6.059  12.115  1.00  0.520          N  
ATOM   2627  CA  PHE A 157      17.044  -5.525  11.877  1.00  0.560          C  
ATOM   2628  C   PHE A 157      16.492  -4.907  13.171  1.00  0.520          C  
ATOM   2629  O   PHE A 157      16.022  -3.766  13.177  1.00  0.570          O  
ATOM   2630  CB  PHE A 157      16.080  -6.635  11.424  1.00  0.770          C  
ATOM   2631  CG  PHE A 157      16.366  -7.331  10.045  1.00  0.770          C  
ATOM   2632  CD1 PHE A 157      17.277  -6.836   9.104  1.00  0.770          C  
ATOM   2633  CD2 PHE A 157      15.683  -8.488   9.704  1.00  0.770          C  
ATOM   2634  CE1 PHE A 157      17.469  -7.473   7.893  1.00  0.770          C  
ATOM   2635  CE2 PHE A 157      15.880  -9.114   8.500  1.00  0.770          C  
ATOM   2636  CZ  PHE A 157      16.766  -8.607   7.594  1.00  0.770          C  
ATOM   2637  H   PHE A 157      18.569  -7.053  11.956  1.00  0.620          H  
ATOM   2638  HA  PHE A 157      17.104  -4.740  11.127  1.00  0.670          H  
ATOM   2639 1HB  PHE A 157      16.055  -7.406  12.185  1.00  0.920          H  
ATOM   2640 2HB  PHE A 157      15.089  -6.219  11.393  1.00  0.920          H  
ATOM   2641  HD1 PHE A 157      17.850  -5.940   9.326  1.00  0.920          H  
ATOM   2642  HD2 PHE A 157      14.972  -8.910  10.407  1.00  0.920          H  
ATOM   2643  HE1 PHE A 157      18.185  -7.071   7.176  1.00  0.920          H  
ATOM   2644  HE2 PHE A 157      15.329 -10.017   8.265  1.00  0.920          H  
ATOM   2645  HZ  PHE A 157      16.917  -9.112   6.640  1.00  0.920          H  
ATOM   2646  N   ILE A 158      16.653  -5.622  14.294  1.00  0.490          N  
ATOM   2647  CA  ILE A 158      16.136  -5.145  15.585  1.00  0.550          C  
ATOM   2648  C   ILE A 158      16.742  -3.820  16.013  1.00  0.580          C  
ATOM   2649  O   ILE A 158      16.025  -2.927  16.479  1.00  0.570          O  
ATOM   2650  CB  ILE A 158      16.399  -6.176  16.730  1.00  0.750          C  
ATOM   2651  CG1 ILE A 158      15.558  -7.488  16.571  1.00  0.750          C  
ATOM   2652  CG2 ILE A 158      16.169  -5.559  18.107  1.00  0.750          C  
ATOM   2653  CD1 ILE A 158      14.031  -7.369  16.659  1.00  0.750          C  
ATOM   2654  H   ILE A 158      17.068  -6.554  14.219  1.00  0.590          H  
ATOM   2655  HA  ILE A 158      15.070  -4.998  15.486  1.00  0.660          H  
ATOM   2656  HB  ILE A 158      17.445  -6.489  16.673  1.00  0.900          H  
ATOM   2657 1HG1 ILE A 158      15.803  -7.936  15.617  1.00  0.900          H  
ATOM   2658 2HG1 ILE A 158      15.862  -8.144  17.359  1.00  0.900          H  
ATOM   2659 1HG2 ILE A 158      16.396  -6.309  18.867  1.00  0.900          H  
ATOM   2660 2HG2 ILE A 158      16.816  -4.696  18.275  1.00  0.900          H  
ATOM   2661 3HG2 ILE A 158      15.145  -5.249  18.195  1.00  0.900          H  
ATOM   2662 1HD1 ILE A 158      13.586  -8.352  16.546  1.00  0.900          H  
ATOM   2663 2HD1 ILE A 158      13.741  -6.963  17.620  1.00  0.900          H  
ATOM   2664 3HD1 ILE A 158      13.668  -6.731  15.878  1.00  0.900          H  
ATOM   2665  N   GLU A 159      18.040  -3.661  15.825  1.00  0.750          N  
ATOM   2666  CA  GLU A 159      18.719  -2.454  16.266  1.00  0.910          C  
ATOM   2667  C   GLU A 159      18.645  -1.270  15.292  1.00  1.060          C  
ATOM   2668  O   GLU A 159      19.225  -0.218  15.564  1.00  1.530          O  
ATOM   2669  CB  GLU A 159      20.185  -2.780  16.553  1.00  1.210          C  
ATOM   2670  CG  GLU A 159      20.399  -3.792  17.694  1.00  1.210          C  
ATOM   2671  CD  GLU A 159      19.915  -3.296  19.037  1.00  1.210          C  
ATOM   2672  OE1 GLU A 159      20.052  -2.127  19.300  1.00  1.210          O  
ATOM   2673  OE2 GLU A 159      19.417  -4.089  19.801  1.00  1.210          O  
ATOM   2674  H   GLU A 159      18.587  -4.445  15.446  1.00  0.900          H  
ATOM   2675  HA  GLU A 159      18.258  -2.139  17.202  1.00  1.090          H  
ATOM   2676 1HB  GLU A 159      20.638  -3.197  15.649  1.00  1.450          H  
ATOM   2677 2HB  GLU A 159      20.722  -1.866  16.799  1.00  1.450          H  
ATOM   2678 1HG  GLU A 159      19.863  -4.710  17.449  1.00  1.450          H  
ATOM   2679 2HG  GLU A 159      21.460  -4.032  17.759  1.00  1.450          H  
ATOM   2680  N   ASN A 160      17.962  -1.429  14.152  1.00  0.930          N  
ATOM   2681  CA  ASN A 160      17.889  -0.362  13.157  1.00  1.160          C  
ATOM   2682  C   ASN A 160      16.471  -0.090  12.647  1.00  0.960          C  
ATOM   2683  O   ASN A 160      16.273   0.113  11.446  1.00  1.530          O  
ATOM   2684  CB  ASN A 160      18.830  -0.664  12.006  1.00  1.530          C  
ATOM   2685  CG  ASN A 160      20.297  -0.588  12.410  1.00  1.530          C  
ATOM   2686  OD1 ASN A 160      20.880   0.506  12.467  1.00  1.530          O  
ATOM   2687  ND2 ASN A 160      20.890  -1.716  12.700  1.00  1.530          N  
ATOM   2688  H   ASN A 160      17.451  -2.301  13.970  1.00  1.120          H  
ATOM   2689  HA  ASN A 160      18.228   0.559  13.628  1.00  1.390          H  
ATOM   2690 1HB  ASN A 160      18.620  -1.666  11.625  1.00  1.840          H  
ATOM   2691 2HB  ASN A 160      18.655   0.038  11.193  1.00  1.840          H  
ATOM   2692 1HD2 ASN A 160      21.848  -1.722  12.979  1.00  1.840          H  
ATOM   2693 2HD2 ASN A 160      20.358  -2.582  12.657  1.00  1.840          H  
ATOM   2694  N   SER A 161      15.483  -0.055  13.544  1.00  0.980          N  
ATOM   2695  CA  SER A 161      14.100   0.161  13.124  1.00  1.020          C  
ATOM   2696  C   SER A 161      13.234   0.854  14.181  1.00  0.700          C  
ATOM   2697  O   SER A 161      13.608   0.975  15.353  1.00  0.870          O  
ATOM   2698  CB  SER A 161      13.461  -1.157  12.753  1.00  1.410          C  
ATOM   2699  OG  SER A 161      13.344  -1.972  13.871  1.00  1.410          O  
ATOM   2700  H   SER A 161      15.683  -0.189  14.526  1.00  1.180          H  
ATOM   2701  HA  SER A 161      14.113   0.796  12.238  1.00  1.220          H  
ATOM   2702 1HB  SER A 161      12.472  -0.975  12.333  1.00  1.690          H  
ATOM   2703 2HB  SER A 161      14.052  -1.666  11.988  1.00  1.690          H  
ATOM   2704  HG  SER A 161      14.137  -2.541  13.859  1.00  1.690          H  
ATOM   2705  N   VAL A 162      12.064   1.319  13.735  1.00  0.770          N  
ATOM   2706  CA  VAL A 162      11.090   2.007  14.577  1.00  0.610          C  
ATOM   2707  C   VAL A 162       9.797   1.214  14.679  1.00  0.480          C  
ATOM   2708  O   VAL A 162       9.219   0.813  13.667  1.00  0.650          O  
ATOM   2709  CB  VAL A 162      10.802   3.415  14.013  1.00  0.920          C  
ATOM   2710  CG1 VAL A 162       9.734   4.138  14.862  1.00  0.920          C  
ATOM   2711  CG2 VAL A 162      12.101   4.213  13.995  1.00  0.920          C  
ATOM   2712  H   VAL A 162      11.839   1.170  12.762  1.00  0.920          H  
ATOM   2713  HA  VAL A 162      11.511   2.113  15.577  1.00  0.730          H  
ATOM   2714  HB  VAL A 162      10.413   3.324  13.001  1.00  1.100          H  
ATOM   2715 1HG1 VAL A 162       9.549   5.125  14.439  1.00  1.100          H  
ATOM   2716 2HG1 VAL A 162       8.797   3.577  14.865  1.00  1.100          H  
ATOM   2717 3HG1 VAL A 162      10.091   4.247  15.886  1.00  1.100          H  
ATOM   2718 1HG2 VAL A 162      11.914   5.205  13.589  1.00  1.100          H  
ATOM   2719 2HG2 VAL A 162      12.484   4.303  15.012  1.00  1.100          H  
ATOM   2720 3HG2 VAL A 162      12.839   3.707  13.378  1.00  1.100          H  
ATOM   2721  N   ILE A 163       9.364   0.998  15.911  1.00  0.380          N  
ATOM   2722  CA  ILE A 163       8.169   0.228  16.213  1.00  0.420          C  
ATOM   2723  C   ILE A 163       6.953   1.110  16.482  1.00  0.330          C  
ATOM   2724  O   ILE A 163       7.016   2.052  17.271  1.00  0.430          O  
ATOM   2725  CB  ILE A 163       8.426  -0.713  17.408  1.00  0.570          C  
ATOM   2726  CG1 ILE A 163       9.485  -1.789  17.021  1.00  0.570          C  
ATOM   2727  CG2 ILE A 163       7.147  -1.396  17.832  1.00  0.570          C  
ATOM   2728  CD1 ILE A 163      10.946  -1.436  17.288  1.00  0.570          C  
ATOM   2729  H   ILE A 163       9.913   1.377  16.669  1.00  0.460          H  
ATOM   2730  HA  ILE A 163       7.942  -0.391  15.350  1.00  0.500          H  
ATOM   2731  HB  ILE A 163       8.816  -0.141  18.244  1.00  0.690          H  
ATOM   2732 1HG1 ILE A 163       9.253  -2.706  17.568  1.00  0.690          H  
ATOM   2733 2HG1 ILE A 163       9.384  -1.987  15.957  1.00  0.690          H  
ATOM   2734 1HG2 ILE A 163       7.348  -2.046  18.667  1.00  0.690          H  
ATOM   2735 2HG2 ILE A 163       6.390  -0.672  18.136  1.00  0.690          H  
ATOM   2736 3HG2 ILE A 163       6.780  -1.978  16.996  1.00  0.690          H  
ATOM   2737 1HD1 ILE A 163      11.575  -2.270  16.981  1.00  0.690          H  
ATOM   2738 2HD1 ILE A 163      11.254  -0.559  16.740  1.00  0.690          H  
ATOM   2739 3HD1 ILE A 163      11.073  -1.261  18.349  1.00  0.690          H  
ATOM   2740  N   SER A 164       5.864   0.807  15.779  1.00  0.380          N  
ATOM   2741  CA  SER A 164       4.594   1.546  15.905  1.00  0.440          C  
ATOM   2742  C   SER A 164       3.929   1.435  17.269  1.00  0.340          C  
ATOM   2743  O   SER A 164       3.985   0.400  17.927  1.00  0.370          O  
ATOM   2744  CB  SER A 164       3.577   1.122  14.891  1.00  0.590          C  
ATOM   2745  OG  SER A 164       2.346   1.757  15.131  1.00  0.590          O  
ATOM   2746  H   SER A 164       5.951  -0.006  15.159  1.00  0.460          H  
ATOM   2747  HA  SER A 164       4.811   2.601  15.728  1.00  0.530          H  
ATOM   2748 1HB  SER A 164       3.920   1.395  13.926  1.00  0.710          H  
ATOM   2749 2HB  SER A 164       3.447   0.047  14.929  1.00  0.710          H  
ATOM   2750  HG  SER A 164       2.395   2.654  14.680  1.00  0.710          H  
ATOM   2751  N   SER A 165       3.227   2.490  17.668  1.00  0.440          N  
ATOM   2752  CA  SER A 165       2.465   2.519  18.921  1.00  0.520          C  
ATOM   2753  C   SER A 165       1.273   1.541  18.903  1.00  0.450          C  
ATOM   2754  O   SER A 165       0.673   1.257  19.941  1.00  0.550          O  
ATOM   2755  CB  SER A 165       1.972   3.926  19.192  1.00  0.700          C  
ATOM   2756  OG  SER A 165       0.997   4.296  18.270  1.00  0.700          O  
ATOM   2757  H   SER A 165       3.227   3.319  17.087  1.00  0.530          H  
ATOM   2758  HA  SER A 165       3.133   2.223  19.731  1.00  0.620          H  
ATOM   2759 1HB  SER A 165       1.566   3.986  20.201  1.00  0.840          H  
ATOM   2760 2HB  SER A 165       2.811   4.617  19.133  1.00  0.840          H  
ATOM   2761  HG  SER A 165       0.840   5.235  18.405  1.00  0.840          H  
ATOM   2762  N   PHE A 166       0.942   1.018  17.717  1.00  0.340          N  
ATOM   2763  CA  PHE A 166      -0.157   0.077  17.519  1.00  0.310          C  
ATOM   2764  C   PHE A 166       0.240  -1.388  17.719  1.00  0.290          C  
ATOM   2765  O   PHE A 166      -0.601  -2.295  17.565  1.00  0.300          O  
ATOM   2766  CB  PHE A 166      -0.754   0.297  16.130  1.00  0.450          C  
ATOM   2767  CG  PHE A 166      -1.537   1.561  16.075  1.00  0.450          C  
ATOM   2768  CD1 PHE A 166      -0.941   2.771  15.775  1.00  0.450          C  
ATOM   2769  CD2 PHE A 166      -2.886   1.541  16.332  1.00  0.450          C  
ATOM   2770  CE1 PHE A 166      -1.675   3.928  15.756  1.00  0.450          C  
ATOM   2771  CE2 PHE A 166      -3.626   2.694  16.313  1.00  0.450          C  
ATOM   2772  CZ  PHE A 166      -3.007   3.895  16.029  1.00  0.450          C  
ATOM   2773  H   PHE A 166       1.487   1.310  16.908  1.00  0.410          H  
ATOM   2774  HA  PHE A 166      -0.927   0.313  18.254  1.00  0.370          H  
ATOM   2775 1HB  PHE A 166       0.042   0.352  15.389  1.00  0.540          H  
ATOM   2776 2HB  PHE A 166      -1.405  -0.532  15.862  1.00  0.540          H  
ATOM   2777  HD1 PHE A 166       0.125   2.816  15.565  1.00  0.540          H  
ATOM   2778  HD2 PHE A 166      -3.357   0.596  16.546  1.00  0.540          H  
ATOM   2779  HE1 PHE A 166      -1.184   4.880  15.529  1.00  0.540          H  
ATOM   2780  HE2 PHE A 166      -4.698   2.659  16.516  1.00  0.540          H  
ATOM   2781  HZ  PHE A 166      -3.574   4.817  16.019  1.00  0.540          H  
ATOM   2782  N   VAL A 167       1.511  -1.629  18.064  1.00  0.300          N  
ATOM   2783  CA  VAL A 167       1.976  -2.979  18.366  1.00  0.320          C  
ATOM   2784  C   VAL A 167       2.775  -2.967  19.682  1.00  0.330          C  
ATOM   2785  O   VAL A 167       3.350  -1.950  20.066  1.00  0.520          O  
ATOM   2786  CB  VAL A 167       2.843  -3.558  17.210  1.00  0.440          C  
ATOM   2787  CG1 VAL A 167       2.038  -3.667  15.911  1.00  0.440          C  
ATOM   2788  CG2 VAL A 167       4.040  -2.682  16.964  1.00  0.440          C  
ATOM   2789  H   VAL A 167       2.174  -0.848  18.153  1.00  0.360          H  
ATOM   2790  HA  VAL A 167       1.114  -3.630  18.503  1.00  0.380          H  
ATOM   2791  HB  VAL A 167       3.166  -4.555  17.497  1.00  0.530          H  
ATOM   2792 1HG1 VAL A 167       2.665  -4.097  15.126  1.00  0.530          H  
ATOM   2793 2HG1 VAL A 167       1.186  -4.295  16.072  1.00  0.530          H  
ATOM   2794 3HG1 VAL A 167       1.703  -2.680  15.602  1.00  0.530          H  
ATOM   2795 1HG2 VAL A 167       4.650  -3.100  16.169  1.00  0.530          H  
ATOM   2796 2HG2 VAL A 167       3.711  -1.697  16.673  1.00  0.530          H  
ATOM   2797 3HG2 VAL A 167       4.624  -2.612  17.871  1.00  0.530          H  
ATOM   2798  N   GLU A 168       2.868  -4.114  20.339  1.00  0.270          N  
ATOM   2799  CA  GLU A 168       3.691  -4.251  21.537  1.00  0.290          C  
ATOM   2800  C   GLU A 168       4.828  -5.174  21.213  1.00  0.290          C  
ATOM   2801  O   GLU A 168       4.588  -6.306  20.801  1.00  0.330          O  
ATOM   2802  CB  GLU A 168       2.896  -4.838  22.708  1.00  0.400          C  
ATOM   2803  CG  GLU A 168       3.703  -4.977  24.001  1.00  0.400          C  
ATOM   2804  CD  GLU A 168       2.905  -5.525  25.141  1.00  0.400          C  
ATOM   2805  OE1 GLU A 168       1.750  -5.819  24.953  1.00  0.400          O  
ATOM   2806  OE2 GLU A 168       3.454  -5.653  26.207  1.00  0.400          O  
ATOM   2807  H   GLU A 168       2.342  -4.913  19.987  1.00  0.320          H  
ATOM   2808  HA  GLU A 168       4.095  -3.279  21.817  1.00  0.350          H  
ATOM   2809 1HB  GLU A 168       2.044  -4.221  22.924  1.00  0.480          H  
ATOM   2810 2HB  GLU A 168       2.524  -5.823  22.434  1.00  0.480          H  
ATOM   2811 1HG  GLU A 168       4.551  -5.639  23.824  1.00  0.480          H  
ATOM   2812 2HG  GLU A 168       4.094  -3.999  24.277  1.00  0.480          H  
ATOM   2813  N   THR A 169       6.066  -4.732  21.384  1.00  0.310          N  
ATOM   2814  CA  THR A 169       7.167  -5.613  21.018  1.00  0.320          C  
ATOM   2815  C   THR A 169       8.240  -5.748  22.073  1.00  0.340          C  
ATOM   2816  O   THR A 169       8.418  -4.885  22.938  1.00  0.470          O  
ATOM   2817  CB  THR A 169       7.843  -5.116  19.737  1.00  0.440          C  
ATOM   2818  OG1 THR A 169       8.443  -3.841  19.997  1.00  0.440          O  
ATOM   2819  CG2 THR A 169       6.816  -4.965  18.627  1.00  0.440          C  
ATOM   2820  H   THR A 169       6.249  -3.799  21.730  1.00  0.370          H  
ATOM   2821  HA  THR A 169       6.775  -6.609  20.837  1.00  0.380          H  
ATOM   2822  HB  THR A 169       8.612  -5.825  19.423  1.00  0.530          H  
ATOM   2823  HG1 THR A 169       9.195  -3.950  20.585  1.00  0.530          H  
ATOM   2824 1HG2 THR A 169       7.323  -4.608  17.753  1.00  0.530          H  
ATOM   2825 2HG2 THR A 169       6.358  -5.923  18.420  1.00  0.530          H  
ATOM   2826 3HG2 THR A 169       6.051  -4.255  18.907  1.00  0.530          H  
ATOM   2827  N   ASN A 170       9.022  -6.807  21.920  1.00  0.320          N  
ATOM   2828  CA  ASN A 170      10.176  -7.097  22.745  1.00  0.350          C  
ATOM   2829  C   ASN A 170      11.384  -7.456  21.865  1.00  0.340          C  
ATOM   2830  O   ASN A 170      11.398  -8.475  21.149  1.00  0.320          O  
ATOM   2831  CB  ASN A 170       9.831  -8.161  23.772  1.00  0.480          C  
ATOM   2832  CG  ASN A 170      10.962  -8.455  24.733  1.00  0.480          C  
ATOM   2833  OD1 ASN A 170      12.128  -8.612  24.319  1.00  0.480          O  
ATOM   2834  ND2 ASN A 170      10.641  -8.542  26.010  1.00  0.480          N  
ATOM   2835  H   ASN A 170       8.755  -7.483  21.199  1.00  0.380          H  
ATOM   2836  HA  ASN A 170      10.441  -6.191  23.293  1.00  0.420          H  
ATOM   2837 1HB  ASN A 170       8.976  -7.814  24.353  1.00  0.570          H  
ATOM   2838 2HB  ASN A 170       9.517  -9.064  23.266  1.00  0.570          H  
ATOM   2839 1HD2 ASN A 170      11.348  -8.741  26.695  1.00  0.570          H  
ATOM   2840 2HD2 ASN A 170       9.690  -8.411  26.301  1.00  0.570          H  
ATOM   2841  N   LYS A 171      12.347  -6.524  21.845  1.00  0.410          N  
ATOM   2842  CA  LYS A 171      13.556  -6.577  21.018  1.00  0.490          C  
ATOM   2843  C   LYS A 171      14.488  -7.753  21.307  1.00  0.460          C  
ATOM   2844  O   LYS A 171      15.184  -8.227  20.414  1.00  0.610          O  
ATOM   2845  CB  LYS A 171      14.324  -5.260  21.139  1.00  0.650          C  
ATOM   2846  CG  LYS A 171      13.628  -4.075  20.448  1.00  0.650          C  
ATOM   2847  CD  LYS A 171      14.473  -2.797  20.507  1.00  0.650          C  
ATOM   2848  CE  LYS A 171      13.756  -1.641  19.815  1.00  0.650          C  
ATOM   2849  NZ  LYS A 171      14.550  -0.381  19.819  1.00  0.650          N  
ATOM   2850  H   LYS A 171      12.225  -5.730  22.458  1.00  0.490          H  
ATOM   2851  HA  LYS A 171      13.237  -6.676  19.982  1.00  0.590          H  
ATOM   2852 1HB  LYS A 171      14.424  -5.007  22.194  1.00  0.780          H  
ATOM   2853 2HB  LYS A 171      15.322  -5.372  20.748  1.00  0.780          H  
ATOM   2854 1HG  LYS A 171      13.421  -4.324  19.409  1.00  0.780          H  
ATOM   2855 2HG  LYS A 171      12.676  -3.888  20.944  1.00  0.780          H  
ATOM   2856 1HD  LYS A 171      14.669  -2.532  21.546  1.00  0.780          H  
ATOM   2857 2HD  LYS A 171      15.430  -2.969  20.004  1.00  0.780          H  
ATOM   2858 1HE  LYS A 171      13.550  -1.920  18.784  1.00  0.780          H  
ATOM   2859 2HE  LYS A 171      12.813  -1.461  20.331  1.00  0.780          H  
ATOM   2860 1HZ  LYS A 171      14.017   0.342  19.349  1.00  0.780          H  
ATOM   2861 2HZ  LYS A 171      14.747  -0.095  20.768  1.00  0.780          H  
ATOM   2862 3HZ  LYS A 171      15.416  -0.524  19.317  1.00  0.780          H  
ATOM   2863  N   LYS A 172      14.535  -8.201  22.561  1.00  0.440          N  
ATOM   2864  CA  LYS A 172      15.402  -9.317  22.924  1.00  0.460          C  
ATOM   2865  C   LYS A 172      14.704 -10.645  22.671  1.00  0.460          C  
ATOM   2866  O   LYS A 172      15.351 -11.675  22.473  1.00  0.660          O  
ATOM   2867  CB  LYS A 172      15.807  -9.223  24.392  1.00  0.640          C  
ATOM   2868  CG  LYS A 172      16.728  -8.056  24.722  1.00  0.640          C  
ATOM   2869  CD  LYS A 172      17.080  -8.035  26.211  1.00  0.640          C  
ATOM   2870  CE  LYS A 172      18.010  -6.874  26.553  1.00  0.640          C  
ATOM   2871  NZ  LYS A 172      18.320  -6.820  28.011  1.00  0.640          N  
ATOM   2872  H   LYS A 172      13.966  -7.768  23.279  1.00  0.530          H  
ATOM   2873  HA  LYS A 172      16.296  -9.284  22.300  1.00  0.550          H  
ATOM   2874 1HB  LYS A 172      14.909  -9.130  25.004  1.00  0.760          H  
ATOM   2875 2HB  LYS A 172      16.308 -10.144  24.685  1.00  0.760          H  
ATOM   2876 1HG  LYS A 172      17.643  -8.142  24.135  1.00  0.760          H  
ATOM   2877 2HG  LYS A 172      16.232  -7.123  24.454  1.00  0.760          H  
ATOM   2878 1HD  LYS A 172      16.164  -7.941  26.799  1.00  0.760          H  
ATOM   2879 2HD  LYS A 172      17.569  -8.971  26.481  1.00  0.760          H  
ATOM   2880 1HE  LYS A 172      18.940  -6.990  25.999  1.00  0.760          H  
ATOM   2881 2HE  LYS A 172      17.537  -5.938  26.258  1.00  0.760          H  
ATOM   2882 1HZ  LYS A 172      18.938  -6.041  28.195  1.00  0.760          H  
ATOM   2883 2HZ  LYS A 172      17.464  -6.701  28.536  1.00  0.760          H  
ATOM   2884 3HZ  LYS A 172      18.771  -7.679  28.295  1.00  0.760          H  
ATOM   2885  N   ALA A 173      13.373 -10.627  22.749  1.00  0.340          N  
ATOM   2886  CA  ALA A 173      12.566 -11.817  22.537  1.00  0.340          C  
ATOM   2887  C   ALA A 173      12.332 -12.090  21.060  1.00  0.300          C  
ATOM   2888  O   ALA A 173      12.189 -13.248  20.666  1.00  0.320          O  
ATOM   2889  CB  ALA A 173      11.231 -11.681  23.228  1.00  0.480          C  
ATOM   2890  H   ALA A 173      12.909  -9.757  23.005  1.00  0.410          H  
ATOM   2891  HA  ALA A 173      13.104 -12.664  22.961  1.00  0.410          H  
ATOM   2892 1HB  ALA A 173      10.650 -12.592  23.085  1.00  0.570          H  
ATOM   2893 2HB  ALA A 173      11.381 -11.509  24.288  1.00  0.570          H  
ATOM   2894 3HB  ALA A 173      10.708 -10.853  22.788  1.00  0.570          H  
ATOM   2895  N   PHE A 174      12.316 -11.024  20.235  1.00  0.280          N  
ATOM   2896  CA  PHE A 174      12.000 -11.108  18.809  1.00  0.270          C  
ATOM   2897  C   PHE A 174      10.544 -11.538  18.690  1.00  0.250          C  
ATOM   2898  O   PHE A 174      10.181 -12.418  17.895  1.00  0.230          O  
ATOM   2899  CB  PHE A 174      12.914 -12.105  18.089  1.00  0.380          C  
ATOM   2900  CG  PHE A 174      14.387 -11.830  18.270  1.00  0.380          C  
ATOM   2901  CD1 PHE A 174      15.099 -12.466  19.263  1.00  0.380          C  
ATOM   2902  CD2 PHE A 174      15.068 -10.976  17.448  1.00  0.380          C  
ATOM   2903  CE1 PHE A 174      16.431 -12.239  19.444  1.00  0.380          C  
ATOM   2904  CE2 PHE A 174      16.427 -10.758  17.631  1.00  0.380          C  
ATOM   2905  CZ  PHE A 174      17.096 -11.385  18.626  1.00  0.380          C  
ATOM   2906  H   PHE A 174      12.432 -10.093  20.635  1.00  0.340          H  
ATOM   2907  HA  PHE A 174      12.117 -10.120  18.361  1.00  0.320          H  
ATOM   2908 1HB  PHE A 174      12.707 -13.121  18.395  1.00  0.460          H  
ATOM   2909 2HB  PHE A 174      12.696 -12.058  17.046  1.00  0.460          H  
ATOM   2910  HD1 PHE A 174      14.588 -13.160  19.927  1.00  0.460          H  
ATOM   2911  HD2 PHE A 174      14.537 -10.469  16.648  1.00  0.460          H  
ATOM   2912  HE1 PHE A 174      16.954 -12.749  20.249  1.00  0.460          H  
ATOM   2913  HE2 PHE A 174      16.968 -10.077  16.982  1.00  0.460          H  
ATOM   2914  HZ  PHE A 174      18.157 -11.207  18.770  1.00  0.460          H  
ATOM   2915  N   GLU A 175       9.718 -10.914  19.540  1.00  0.290          N  
ATOM   2916  CA  GLU A 175       8.278 -11.174  19.612  1.00  0.300          C  
ATOM   2917  C   GLU A 175       7.446  -9.896  19.735  1.00  0.340          C  
ATOM   2918  O   GLU A 175       7.916  -8.882  20.265  1.00  0.500          O  
ATOM   2919  CB  GLU A 175       7.938 -12.051  20.831  1.00  0.420          C  
ATOM   2920  CG  GLU A 175       8.618 -13.416  20.900  1.00  0.420          C  
ATOM   2921  CD  GLU A 175       8.155 -14.252  22.084  1.00  0.420          C  
ATOM   2922  OE1 GLU A 175       7.128 -13.935  22.641  1.00  0.420          O  
ATOM   2923  OE2 GLU A 175       8.846 -15.175  22.447  1.00  0.420          O  
ATOM   2924  H   GLU A 175      10.141 -10.205  20.147  1.00  0.350          H  
ATOM   2925  HA  GLU A 175       7.969 -11.686  18.705  1.00  0.360          H  
ATOM   2926 1HB  GLU A 175       8.198 -11.510  21.740  1.00  0.500          H  
ATOM   2927 2HB  GLU A 175       6.863 -12.223  20.853  1.00  0.500          H  
ATOM   2928 1HG  GLU A 175       8.423 -13.948  19.992  1.00  0.500          H  
ATOM   2929 2HG  GLU A 175       9.680 -13.273  20.966  1.00  0.500          H  
ATOM   2930  N   GLY A 176       6.179  -9.971  19.322  1.00  0.330          N  
ATOM   2931  CA  GLY A 176       5.251  -8.870  19.570  1.00  0.380          C  
ATOM   2932  C   GLY A 176       3.776  -9.200  19.315  1.00  0.300          C  
ATOM   2933  O   GLY A 176       3.432 -10.199  18.677  1.00  0.340          O  
ATOM   2934  H   GLY A 176       5.876 -10.795  18.798  1.00  0.400          H  
ATOM   2935 1HA  GLY A 176       5.362  -8.564  20.608  1.00  0.460          H  
ATOM   2936 2HA  GLY A 176       5.535  -8.017  18.959  1.00  0.460          H  
ATOM   2937  N   THR A 177       2.909  -8.327  19.827  1.00  0.250          N  
ATOM   2938  CA  THR A 177       1.449  -8.462  19.742  1.00  0.230          C  
ATOM   2939  C   THR A 177       0.824  -7.283  19.015  1.00  0.230          C  
ATOM   2940  O   THR A 177       1.208  -6.125  19.205  1.00  0.250          O  
ATOM   2941  CB  THR A 177       0.815  -8.628  21.154  1.00  0.330          C  
ATOM   2942  OG1 THR A 177       1.347  -9.807  21.777  1.00  0.330          O  
ATOM   2943  CG2 THR A 177      -0.719  -8.783  21.060  1.00  0.330          C  
ATOM   2944  H   THR A 177       3.315  -7.524  20.310  1.00  0.300          H  
ATOM   2945  HA  THR A 177       1.212  -9.355  19.172  1.00  0.280          H  
ATOM   2946  HB  THR A 177       1.053  -7.758  21.767  1.00  0.400          H  
ATOM   2947  HG1 THR A 177       2.264  -9.649  22.011  1.00  0.400          H  
ATOM   2948 1HG2 THR A 177      -1.126  -8.911  22.060  1.00  0.400          H  
ATOM   2949 2HG2 THR A 177      -1.166  -7.903  20.614  1.00  0.400          H  
ATOM   2950 3HG2 THR A 177      -0.964  -9.659  20.456  1.00  0.400          H  
ATOM   2951  N   TYR A 178      -0.117  -7.575  18.129  1.00  0.230          N  
ATOM   2952  CA  TYR A 178      -0.809  -6.521  17.397  1.00  0.250          C  
ATOM   2953  C   TYR A 178      -1.894  -5.982  18.343  1.00  0.260          C  
ATOM   2954  O   TYR A 178      -2.702  -6.757  18.870  1.00  0.290          O  
ATOM   2955  CB  TYR A 178      -1.345  -7.109  16.098  1.00  0.340          C  
ATOM   2956  CG  TYR A 178      -1.848  -6.149  15.037  1.00  0.340          C  
ATOM   2957  CD1 TYR A 178      -0.935  -5.492  14.237  1.00  0.340          C  
ATOM   2958  CD2 TYR A 178      -3.180  -5.971  14.827  1.00  0.340          C  
ATOM   2959  CE1 TYR A 178      -1.378  -4.669  13.227  1.00  0.340          C  
ATOM   2960  CE2 TYR A 178      -3.634  -5.160  13.824  1.00  0.340          C  
ATOM   2961  CZ  TYR A 178      -2.733  -4.518  13.018  1.00  0.340          C  
ATOM   2962  OH  TYR A 178      -3.174  -3.740  11.993  1.00  0.340          O  
ATOM   2963  H   TYR A 178      -0.392  -8.559  18.001  1.00  0.280          H  
ATOM   2964  HA  TYR A 178      -0.118  -5.713  17.178  1.00  0.300          H  
ATOM   2965 1HB  TYR A 178      -0.548  -7.704  15.653  1.00  0.410          H  
ATOM   2966 2HB  TYR A 178      -2.159  -7.805  16.333  1.00  0.410          H  
ATOM   2967  HD1 TYR A 178       0.132  -5.637  14.394  1.00  0.410          H  
ATOM   2968  HD2 TYR A 178      -3.859  -6.477  15.434  1.00  0.410          H  
ATOM   2969  HE1 TYR A 178      -0.665  -4.158  12.582  1.00  0.410          H  
ATOM   2970  HE2 TYR A 178      -4.706  -5.041  13.657  1.00  0.410          H  
ATOM   2971  HH  TYR A 178      -4.131  -3.814  11.947  1.00  0.410          H  
ATOM   2972  N   ILE A 179      -1.891  -4.674  18.623  1.00  0.260          N  
ATOM   2973  CA  ILE A 179      -2.816  -4.117  19.611  1.00  0.300          C  
ATOM   2974  C   ILE A 179      -4.084  -3.621  18.967  1.00  0.280          C  
ATOM   2975  O   ILE A 179      -5.188  -3.865  19.454  1.00  0.340          O  
ATOM   2976  CB  ILE A 179      -2.182  -2.918  20.353  1.00  0.400          C  
ATOM   2977  CG1 ILE A 179      -0.939  -3.374  21.130  1.00  0.400          C  
ATOM   2978  CG2 ILE A 179      -3.225  -2.277  21.309  1.00  0.400          C  
ATOM   2979  CD1 ILE A 179      -0.080  -2.213  21.628  1.00  0.400          C  
ATOM   2980  H   ILE A 179      -1.253  -4.028  18.149  1.00  0.310          H  
ATOM   2981  HA  ILE A 179      -3.071  -4.893  20.331  1.00  0.360          H  
ATOM   2982  HB  ILE A 179      -1.870  -2.170  19.643  1.00  0.480          H  
ATOM   2983 1HG1 ILE A 179      -1.249  -3.974  21.983  1.00  0.480          H  
ATOM   2984 2HG1 ILE A 179      -0.327  -3.998  20.480  1.00  0.480          H  
ATOM   2985 1HG2 ILE A 179      -2.796  -1.430  21.824  1.00  0.480          H  
ATOM   2986 2HG2 ILE A 179      -4.091  -1.929  20.762  1.00  0.480          H  
ATOM   2987 3HG2 ILE A 179      -3.544  -3.020  22.041  1.00  0.480          H  
ATOM   2988 1HD1 ILE A 179       0.777  -2.594  22.149  1.00  0.480          H  
ATOM   2989 2HD1 ILE A 179       0.259  -1.616  20.778  1.00  0.480          H  
ATOM   2990 3HD1 ILE A 179      -0.636  -1.581  22.302  1.00  0.480          H  
ATOM   2991  N   ARG A 180      -3.911  -2.848  17.915  1.00  0.270          N  
ATOM   2992  CA  ARG A 180      -5.035  -2.235  17.238  1.00  0.340          C  
ATOM   2993  C   ARG A 180      -4.664  -1.930  15.801  1.00  0.330          C  
ATOM   2994  O   ARG A 180      -3.485  -1.833  15.472  1.00  0.380          O  
ATOM   2995  CB  ARG A 180      -5.452  -0.969  18.002  1.00  0.450          C  
ATOM   2996  CG  ARG A 180      -6.644  -0.188  17.459  1.00  0.450          C  
ATOM   2997  CD  ARG A 180      -7.030   0.942  18.341  1.00  0.450          C  
ATOM   2998  NE  ARG A 180      -8.065   1.778  17.713  1.00  0.450          N  
ATOM   2999  CZ  ARG A 180      -9.403   1.602  17.795  1.00  0.450          C  
ATOM   3000  NH1 ARG A 180      -9.936   0.614  18.495  1.00  0.450          N  
ATOM   3001  NH2 ARG A 180     -10.172   2.455  17.142  1.00  0.450          N  
ATOM   3002  H   ARG A 180      -2.952  -2.679  17.597  1.00  0.320          H  
ATOM   3003  HA  ARG A 180      -5.870  -2.932  17.243  1.00  0.410          H  
ATOM   3004 1HB  ARG A 180      -5.724  -1.254  19.014  1.00  0.540          H  
ATOM   3005 2HB  ARG A 180      -4.613  -0.296  18.086  1.00  0.540          H  
ATOM   3006 1HG  ARG A 180      -6.395   0.261  16.518  1.00  0.540          H  
ATOM   3007 2HG  ARG A 180      -7.500  -0.852  17.338  1.00  0.540          H  
ATOM   3008 1HD  ARG A 180      -7.401   0.569  19.292  1.00  0.540          H  
ATOM   3009 2HD  ARG A 180      -6.154   1.567  18.517  1.00  0.540          H  
ATOM   3010  HE  ARG A 180      -7.758   2.586  17.138  1.00  0.540          H  
ATOM   3011 1HH1 ARG A 180      -9.348  -0.034  18.992  1.00  0.540          H  
ATOM   3012 2HH1 ARG A 180     -10.940   0.508  18.534  1.00  0.540          H  
ATOM   3013 1HH2 ARG A 180      -9.711   3.209  16.599  1.00  0.540          H  
ATOM   3014 2HH2 ARG A 180     -11.174   2.374  17.164  1.00  0.540          H  
ATOM   3015  N   PHE A 181      -5.662  -1.773  14.944  1.00  0.290          N  
ATOM   3016  CA  PHE A 181      -5.380  -1.394  13.580  1.00  0.260          C  
ATOM   3017  C   PHE A 181      -4.995   0.087  13.595  1.00  0.250          C  
ATOM   3018  O   PHE A 181      -5.626   0.853  14.317  1.00  0.300          O  
ATOM   3019  CB  PHE A 181      -6.608  -1.565  12.696  1.00  0.380          C  
ATOM   3020  CG  PHE A 181      -7.033  -2.971  12.401  1.00  0.380          C  
ATOM   3021  CD1 PHE A 181      -8.031  -3.567  13.153  1.00  0.380          C  
ATOM   3022  CD2 PHE A 181      -6.475  -3.695  11.348  1.00  0.380          C  
ATOM   3023  CE1 PHE A 181      -8.456  -4.849  12.872  1.00  0.380          C  
ATOM   3024  CE2 PHE A 181      -6.907  -4.985  11.078  1.00  0.380          C  
ATOM   3025  CZ  PHE A 181      -7.890  -5.558  11.840  1.00  0.380          C  
ATOM   3026  H   PHE A 181      -6.616  -1.902  15.247  1.00  0.350          H  
ATOM   3027  HA  PHE A 181      -4.588  -2.024  13.213  1.00  0.310          H  
ATOM   3028 1HB  PHE A 181      -7.453  -1.033  13.136  1.00  0.450          H  
ATOM   3029 2HB  PHE A 181      -6.392  -1.107  11.772  1.00  0.450          H  
ATOM   3030  HD1 PHE A 181      -8.494  -3.015  13.970  1.00  0.450          H  
ATOM   3031  HD2 PHE A 181      -5.696  -3.243  10.721  1.00  0.450          H  
ATOM   3032  HE1 PHE A 181      -9.245  -5.302  13.472  1.00  0.450          H  
ATOM   3033  HE2 PHE A 181      -6.483  -5.551  10.259  1.00  0.450          H  
ATOM   3034  HZ  PHE A 181      -8.229  -6.574  11.618  1.00  0.450          H  
ATOM   3035  N   PRO A 182      -4.012   0.532  12.806  1.00  0.250          N  
ATOM   3036  CA  PRO A 182      -3.585   1.915  12.697  1.00  0.290          C  
ATOM   3037  C   PRO A 182      -4.691   2.898  12.366  1.00  0.290          C  
ATOM   3038  O   PRO A 182      -5.563   2.612  11.544  1.00  0.330          O  
ATOM   3039  CB  PRO A 182      -2.579   1.842  11.548  1.00  0.430          C  
ATOM   3040  CG  PRO A 182      -2.036   0.450  11.604  1.00  0.430          C  
ATOM   3041  CD  PRO A 182      -3.194  -0.410  12.009  1.00  0.430          C  
ATOM   3042  HA  PRO A 182      -3.071   2.210  13.616  1.00  0.350          H  
ATOM   3043 1HB  PRO A 182      -3.085   2.070  10.597  1.00  0.520          H  
ATOM   3044 2HB  PRO A 182      -1.813   2.594  11.677  1.00  0.520          H  
ATOM   3045 1HG  PRO A 182      -1.609   0.176  10.644  1.00  0.520          H  
ATOM   3046 2HG  PRO A 182      -1.213   0.405  12.336  1.00  0.520          H  
ATOM   3047 1HD  PRO A 182      -3.745  -0.797  11.136  1.00  0.520          H  
ATOM   3048 2HD  PRO A 182      -2.761  -1.205  12.638  1.00  0.520          H  
ATOM   3049  N   GLU A 183      -4.634   4.064  12.986  1.00  0.320          N  
ATOM   3050  CA  GLU A 183      -5.580   5.125  12.707  1.00  0.350          C  
ATOM   3051  C   GLU A 183      -5.057   5.828  11.471  1.00  0.330          C  
ATOM   3052  O   GLU A 183      -3.866   5.765  11.178  1.00  0.320          O  
ATOM   3053  CB  GLU A 183      -5.730   6.081  13.892  1.00  0.480          C  
ATOM   3054  CG  GLU A 183      -6.293   5.432  15.168  1.00  0.480          C  
ATOM   3055  CD  GLU A 183      -7.708   4.957  15.039  1.00  0.480          C  
ATOM   3056  OE1 GLU A 183      -8.355   5.323  14.084  1.00  0.480          O  
ATOM   3057  OE2 GLU A 183      -8.149   4.212  15.899  1.00  0.480          O  
ATOM   3058  H   GLU A 183      -3.909   4.225  13.673  1.00  0.380          H  
ATOM   3059  HA  GLU A 183      -6.556   4.692  12.474  1.00  0.420          H  
ATOM   3060 1HB  GLU A 183      -4.756   6.511  14.134  1.00  0.570          H  
ATOM   3061 2HB  GLU A 183      -6.388   6.903  13.617  1.00  0.570          H  
ATOM   3062 1HG  GLU A 183      -5.704   4.569  15.399  1.00  0.570          H  
ATOM   3063 2HG  GLU A 183      -6.213   6.133  16.000  1.00  0.570          H  
ATOM   3064  N   ARG A 184      -5.901   6.541  10.747  1.00  0.390          N  
ATOM   3065  CA  ARG A 184      -5.416   7.206   9.540  1.00  0.440          C  
ATOM   3066  C   ARG A 184      -4.171   8.094   9.746  1.00  0.460          C  
ATOM   3067  O   ARG A 184      -3.301   8.151   8.868  1.00  0.580          O  
ATOM   3068  CB  ARG A 184      -6.534   8.016   8.886  1.00  0.600          C  
ATOM   3069  CG  ARG A 184      -6.122   8.832   7.655  1.00  0.600          C  
ATOM   3070  CD  ARG A 184      -5.634   7.967   6.525  1.00  0.600          C  
ATOM   3071  NE  ARG A 184      -5.198   8.753   5.400  1.00  0.600          N  
ATOM   3072  CZ  ARG A 184      -4.025   9.379   5.299  1.00  0.600          C  
ATOM   3073  NH1 ARG A 184      -3.138   9.374   6.296  1.00  0.600          N  
ATOM   3074  NH2 ARG A 184      -3.788  10.000   4.164  1.00  0.600          N  
ATOM   3075  H   ARG A 184      -6.869   6.609  11.035  1.00  0.470          H  
ATOM   3076  HA  ARG A 184      -5.143   6.413   8.844  1.00  0.530          H  
ATOM   3077 1HB  ARG A 184      -7.337   7.361   8.578  1.00  0.720          H  
ATOM   3078 2HB  ARG A 184      -6.943   8.716   9.613  1.00  0.720          H  
ATOM   3079 1HG  ARG A 184      -6.995   9.367   7.284  1.00  0.720          H  
ATOM   3080 2HG  ARG A 184      -5.358   9.554   7.921  1.00  0.720          H  
ATOM   3081 1HD  ARG A 184      -4.806   7.335   6.825  1.00  0.720          H  
ATOM   3082 2HD  ARG A 184      -6.460   7.332   6.184  1.00  0.720          H  
ATOM   3083  HE  ARG A 184      -5.801   8.792   4.558  1.00  0.720          H  
ATOM   3084 1HH1 ARG A 184      -3.330   8.870   7.187  1.00  0.720          H  
ATOM   3085 2HH1 ARG A 184      -2.254   9.851   6.189  1.00  0.720          H  
ATOM   3086 1HH2 ARG A 184      -4.515   9.948   3.427  1.00  0.720          H  
ATOM   3087 2HH2 ARG A 184      -2.920  10.481   3.996  1.00  0.720          H  
ATOM   3088  N   SER A 185      -4.068   8.772  10.896  1.00  0.440          N  
ATOM   3089  CA  SER A 185      -2.950   9.675  11.202  1.00  0.510          C  
ATOM   3090  C   SER A 185      -1.594   8.968  11.363  1.00  0.540          C  
ATOM   3091  O   SER A 185      -0.545   9.616  11.359  1.00  0.650          O  
ATOM   3092  CB  SER A 185      -3.263  10.461  12.462  1.00  0.690          C  
ATOM   3093  OG  SER A 185      -3.313   9.622  13.586  1.00  0.690          O  
ATOM   3094  H   SER A 185      -4.795   8.685  11.593  1.00  0.530          H  
ATOM   3095  HA  SER A 185      -2.859  10.381  10.376  1.00  0.610          H  
ATOM   3096 1HB  SER A 185      -2.498  11.223  12.609  1.00  0.820          H  
ATOM   3097 2HB  SER A 185      -4.216  10.971  12.342  1.00  0.820          H  
ATOM   3098  HG  SER A 185      -3.484  10.199  14.339  1.00  0.820          H  
ATOM   3099  N   GLU A 186      -1.628   7.647  11.529  1.00  0.480          N  
ATOM   3100  CA  GLU A 186      -0.458   6.792  11.695  1.00  0.540          C  
ATOM   3101  C   GLU A 186       0.302   6.612  10.384  1.00  0.480          C  
ATOM   3102  O   GLU A 186       1.504   6.346  10.382  1.00  0.630          O  
ATOM   3103  CB  GLU A 186      -0.864   5.412  12.234  1.00  0.730          C  
ATOM   3104  CG  GLU A 186       0.307   4.435  12.603  1.00  0.730          C  
ATOM   3105  CD  GLU A 186       1.167   4.912  13.742  1.00  0.730          C  
ATOM   3106  OE1 GLU A 186       0.740   5.801  14.438  1.00  0.730          O  
ATOM   3107  OE2 GLU A 186       2.240   4.367  13.943  1.00  0.730          O  
ATOM   3108  H   GLU A 186      -2.536   7.185  11.496  1.00  0.580          H  
ATOM   3109  HA  GLU A 186       0.211   7.266  12.414  1.00  0.650          H  
ATOM   3110 1HB  GLU A 186      -1.498   5.540  13.109  1.00  0.880          H  
ATOM   3111 2HB  GLU A 186      -1.468   4.917  11.479  1.00  0.880          H  
ATOM   3112 1HG  GLU A 186      -0.121   3.484  12.896  1.00  0.880          H  
ATOM   3113 2HG  GLU A 186       0.927   4.257  11.729  1.00  0.880          H  
ATOM   3114  N   LEU A 187      -0.415   6.633   9.259  1.00  0.410          N  
ATOM   3115  CA  LEU A 187       0.192   6.320   7.984  1.00  0.490          C  
ATOM   3116  C   LEU A 187       1.354   7.280   7.653  1.00  0.470          C  
ATOM   3117  O   LEU A 187       1.152   8.490   7.636  1.00  0.470          O  
ATOM   3118  CB  LEU A 187      -0.884   6.523   6.908  1.00  0.650          C  
ATOM   3119  CG  LEU A 187      -0.560   6.122   5.482  1.00  0.650          C  
ATOM   3120  CD1 LEU A 187      -0.501   4.596   5.352  1.00  0.650          C  
ATOM   3121  CD2 LEU A 187      -1.562   6.740   4.559  1.00  0.650          C  
ATOM   3122  H   LEU A 187      -1.401   6.910   9.264  1.00  0.490          H  
ATOM   3123  HA  LEU A 187       0.509   5.289   8.023  1.00  0.590          H  
ATOM   3124 1HB  LEU A 187      -1.780   5.976   7.212  1.00  0.780          H  
ATOM   3125 2HB  LEU A 187      -1.135   7.577   6.899  1.00  0.780          H  
ATOM   3126  HG  LEU A 187       0.386   6.501   5.230  1.00  0.780          H  
ATOM   3127 1HD1 LEU A 187      -0.256   4.331   4.323  1.00  0.780          H  
ATOM   3128 2HD1 LEU A 187       0.238   4.167   6.007  1.00  0.780          H  
ATOM   3129 3HD1 LEU A 187      -1.472   4.177   5.606  1.00  0.780          H  
ATOM   3130 1HD2 LEU A 187      -1.318   6.481   3.534  1.00  0.780          H  
ATOM   3131 2HD2 LEU A 187      -2.551   6.380   4.811  1.00  0.780          H  
ATOM   3132 3HD2 LEU A 187      -1.527   7.818   4.665  1.00  0.780          H  
ATOM   3133  N   PRO A 188       2.580   6.787   7.352  1.00  0.800          N  
ATOM   3134  CA  PRO A 188       3.736   7.598   6.978  1.00  0.950          C  
ATOM   3135  C   PRO A 188       3.707   7.999   5.504  1.00  0.880          C  
ATOM   3136  O   PRO A 188       4.497   8.823   5.049  1.00  1.280          O  
ATOM   3137  CB  PRO A 188       4.901   6.639   7.247  1.00  1.420          C  
ATOM   3138  CG  PRO A 188       4.326   5.262   6.977  1.00  1.420          C  
ATOM   3139  CD  PRO A 188       2.872   5.338   7.453  1.00  1.420          C  
ATOM   3140  HA  PRO A 188       3.786   8.484   7.625  1.00  1.140          H  
ATOM   3141 1HB  PRO A 188       5.753   6.876   6.587  1.00  1.710          H  
ATOM   3142 2HB  PRO A 188       5.259   6.757   8.281  1.00  1.710          H  
ATOM   3143 1HG  PRO A 188       4.424   5.013   5.906  1.00  1.710          H  
ATOM   3144 2HG  PRO A 188       4.921   4.508   7.519  1.00  1.710          H  
ATOM   3145 1HD  PRO A 188       2.259   4.751   6.770  1.00  1.710          H  
ATOM   3146 2HD  PRO A 188       2.786   4.995   8.503  1.00  1.710          H  
ATOM   3147  N   ALA A 189       2.835   7.337   4.764  1.00  0.950          N  
ATOM   3148  CA  ALA A 189       2.745   7.467   3.326  1.00  1.340          C  
ATOM   3149  C   ALA A 189       1.951   8.675   2.831  1.00  0.970          C  
ATOM   3150  O   ALA A 189       0.854   8.976   3.305  1.00  1.080          O  
ATOM   3151  CB  ALA A 189       2.113   6.218   2.775  1.00  1.720          C  
ATOM   3152  H   ALA A 189       2.226   6.690   5.230  1.00  1.140          H  
ATOM   3153  HA  ALA A 189       3.761   7.554   2.951  1.00  1.610          H  
ATOM   3154 1HB  ALA A 189       2.096   6.278   1.716  1.00  2.060          H  
ATOM   3155 2HB  ALA A 189       2.674   5.354   3.081  1.00  2.060          H  
ATOM   3156 3HB  ALA A 189       1.115   6.133   3.138  1.00  2.060          H  
ATOM   3157  N   GLY A 190       2.435   9.258   1.745  1.00  0.730          N  
ATOM   3158  CA  GLY A 190       1.794  10.346   1.016  1.00  0.650          C  
ATOM   3159  C   GLY A 190       0.733   9.828   0.047  1.00  0.560          C  
ATOM   3160  O   GLY A 190       0.820  10.043  -1.162  1.00  0.660          O  
ATOM   3161  H   GLY A 190       3.338   8.956   1.421  1.00  0.880          H  
ATOM   3162 1HA  GLY A 190       1.339  11.037   1.726  1.00  0.780          H  
ATOM   3163 2HA  GLY A 190       2.551  10.903   0.465  1.00  0.780          H  
ATOM   3164  N   ILE A 191      -0.246   9.118   0.585  1.00  0.480          N  
ATOM   3165  CA  ILE A 191      -1.314   8.508  -0.207  1.00  0.460          C  
ATOM   3166  C   ILE A 191      -2.654   9.155   0.082  1.00  0.440          C  
ATOM   3167  O   ILE A 191      -3.094   9.163   1.230  1.00  0.540          O  
ATOM   3168  CB  ILE A 191      -1.440   7.009   0.123  1.00  0.650          C  
ATOM   3169  CG1 ILE A 191      -0.139   6.287  -0.199  1.00  0.650          C  
ATOM   3170  CG2 ILE A 191      -2.625   6.389  -0.695  1.00  0.650          C  
ATOM   3171  CD1 ILE A 191      -0.043   4.910   0.420  1.00  0.650          C  
ATOM   3172  H   ILE A 191      -0.218   9.026   1.606  1.00  0.580          H  
ATOM   3173  HA  ILE A 191      -1.092   8.636  -1.270  1.00  0.550          H  
ATOM   3174  HB  ILE A 191      -1.623   6.895   1.185  1.00  0.780          H  
ATOM   3175 1HG1 ILE A 191      -0.074   6.175  -1.272  1.00  0.780          H  
ATOM   3176 2HG1 ILE A 191       0.694   6.887   0.122  1.00  0.780          H  
ATOM   3177 1HG2 ILE A 191      -2.729   5.351  -0.462  1.00  0.780          H  
ATOM   3178 2HG2 ILE A 191      -3.562   6.885  -0.456  1.00  0.780          H  
ATOM   3179 3HG2 ILE A 191      -2.430   6.500  -1.768  1.00  0.780          H  
ATOM   3180 1HD1 ILE A 191       0.903   4.452   0.128  1.00  0.780          H  
ATOM   3181 2HD1 ILE A 191      -0.088   4.988   1.496  1.00  0.780          H  
ATOM   3182 3HD1 ILE A 191      -0.852   4.299   0.097  1.00  0.780          H  
ATOM   3183  N   ASN A 192      -3.315   9.675  -0.954  1.00  0.470          N  
ATOM   3184  CA  ASN A 192      -4.634  10.274  -0.766  1.00  0.550          C  
ATOM   3185  C   ASN A 192      -5.745   9.296  -1.163  1.00  0.460          C  
ATOM   3186  O   ASN A 192      -6.113   9.161  -2.342  1.00  0.440          O  
ATOM   3187  CB  ASN A 192      -4.761  11.594  -1.490  1.00  0.740          C  
ATOM   3188  CG  ASN A 192      -6.090  12.306  -1.199  1.00  0.740          C  
ATOM   3189  OD1 ASN A 192      -7.151  11.700  -0.901  1.00  0.740          O  
ATOM   3190  ND2 ASN A 192      -6.040  13.617  -1.275  1.00  0.740          N  
ATOM   3191  H   ASN A 192      -2.872   9.651  -1.883  1.00  0.560          H  
ATOM   3192  HA  ASN A 192      -4.769  10.478   0.299  1.00  0.660          H  
ATOM   3193 1HB  ASN A 192      -3.936  12.246  -1.201  1.00  0.890          H  
ATOM   3194 2HB  ASN A 192      -4.678  11.428  -2.563  1.00  0.890          H  
ATOM   3195 1HD2 ASN A 192      -6.860  14.167  -1.095  1.00  0.890          H  
ATOM   3196 2HD2 ASN A 192      -5.180  14.072  -1.513  1.00  0.890          H  
ATOM   3197  N   GLU A 193      -6.309   8.654  -0.159  1.00  0.540          N  
ATOM   3198  CA  GLU A 193      -7.281   7.593  -0.325  1.00  0.600          C  
ATOM   3199  C   GLU A 193      -8.567   8.012  -1.009  1.00  0.540          C  
ATOM   3200  O   GLU A 193      -9.350   7.155  -1.420  1.00  0.590          O  
ATOM   3201  CB  GLU A 193      -7.613   7.014   1.028  1.00  0.820          C  
ATOM   3202  CG  GLU A 193      -8.330   7.979   1.980  1.00  0.820          C  
ATOM   3203  CD  GLU A 193      -7.446   8.926   2.777  1.00  0.820          C  
ATOM   3204  OE1 GLU A 193      -6.290   9.076   2.458  1.00  0.820          O  
ATOM   3205  OE2 GLU A 193      -7.931   9.505   3.714  1.00  0.820          O  
ATOM   3206  H   GLU A 193      -6.006   8.877   0.797  1.00  0.650          H  
ATOM   3207  HA  GLU A 193      -6.813   6.814  -0.919  1.00  0.720          H  
ATOM   3208 1HB  GLU A 193      -8.250   6.133   0.902  1.00  0.980          H  
ATOM   3209 2HB  GLU A 193      -6.712   6.691   1.476  1.00  0.980          H  
ATOM   3210 1HG  GLU A 193      -9.112   8.535   1.480  1.00  0.980          H  
ATOM   3211 2HG  GLU A 193      -8.793   7.345   2.681  1.00  0.980          H  
ATOM   3212  N   SER A 194      -8.847   9.316  -1.089  1.00  0.520          N  
ATOM   3213  CA  SER A 194     -10.090   9.703  -1.731  1.00  0.530          C  
ATOM   3214  C   SER A 194      -9.987   9.454  -3.227  1.00  0.430          C  
ATOM   3215  O   SER A 194     -10.985   9.134  -3.877  1.00  0.400          O  
ATOM   3216  CB  SER A 194     -10.408  11.163  -1.468  1.00  0.740          C  
ATOM   3217  OG  SER A 194      -9.502  12.008  -2.122  1.00  0.740          O  
ATOM   3218  H   SER A 194      -8.182  10.018  -0.759  1.00  0.620          H  
ATOM   3219  HA  SER A 194     -10.897   9.088  -1.332  1.00  0.640          H  
ATOM   3220 1HB  SER A 194     -11.417  11.375  -1.812  1.00  0.890          H  
ATOM   3221 2HB  SER A 194     -10.376  11.355  -0.396  1.00  0.890          H  
ATOM   3222  HG  SER A 194      -8.703  12.022  -1.575  1.00  0.890          H  
ATOM   3223  N   TYR A 195      -8.760   9.499  -3.751  1.00  0.440          N  
ATOM   3224  CA  TYR A 195      -8.495   9.279  -5.153  1.00  0.410          C  
ATOM   3225  C   TYR A 195      -8.430   7.805  -5.423  1.00  0.370          C  
ATOM   3226  O   TYR A 195      -8.848   7.340  -6.483  1.00  0.440          O  
ATOM   3227  CB  TYR A 195      -7.195   9.923  -5.517  1.00  0.590          C  
ATOM   3228  CG  TYR A 195      -7.196  11.402  -5.691  1.00  0.590          C  
ATOM   3229  CD1 TYR A 195      -6.960  12.215  -4.628  1.00  0.590          C  
ATOM   3230  CD2 TYR A 195      -7.372  11.937  -6.932  1.00  0.590          C  
ATOM   3231  CE1 TYR A 195      -6.904  13.582  -4.799  1.00  0.590          C  
ATOM   3232  CE2 TYR A 195      -7.323  13.279  -7.119  1.00  0.590          C  
ATOM   3233  CZ  TYR A 195      -7.086  14.110  -6.067  1.00  0.590          C  
ATOM   3234  OH  TYR A 195      -6.996  15.467  -6.278  1.00  0.590          O  
ATOM   3235  H   TYR A 195      -7.955   9.720  -3.160  1.00  0.530          H  
ATOM   3236  HA  TYR A 195      -9.304   9.711  -5.741  1.00  0.490          H  
ATOM   3237 1HB  TYR A 195      -6.528   9.697  -4.713  1.00  0.700          H  
ATOM   3238 2HB  TYR A 195      -6.795   9.473  -6.378  1.00  0.700          H  
ATOM   3239  HD1 TYR A 195      -6.814  11.771  -3.663  1.00  0.700          H  
ATOM   3240  HD2 TYR A 195      -7.538  11.300  -7.764  1.00  0.700          H  
ATOM   3241  HE1 TYR A 195      -6.707  14.235  -3.956  1.00  0.700          H  
ATOM   3242  HE2 TYR A 195      -7.459  13.693  -8.114  1.00  0.700          H  
ATOM   3243  HH  TYR A 195      -6.864  15.638  -7.239  1.00  0.700          H  
ATOM   3244  N   VAL A 196      -7.903   7.059  -4.450  1.00  0.380          N  
ATOM   3245  CA  VAL A 196      -7.781   5.613  -4.617  1.00  0.420          C  
ATOM   3246  C   VAL A 196      -9.181   5.042  -4.785  1.00  0.390          C  
ATOM   3247  O   VAL A 196      -9.418   4.181  -5.641  1.00  0.430          O  
ATOM   3248  CB  VAL A 196      -7.089   4.939  -3.410  1.00  0.570          C  
ATOM   3249  CG1 VAL A 196      -7.157   3.398  -3.545  1.00  0.570          C  
ATOM   3250  CG2 VAL A 196      -5.630   5.420  -3.315  1.00  0.570          C  
ATOM   3251  H   VAL A 196      -7.547   7.551  -3.624  1.00  0.460          H  
ATOM   3252  HA  VAL A 196      -7.199   5.409  -5.519  1.00  0.500          H  
ATOM   3253  HB  VAL A 196      -7.625   5.204  -2.500  1.00  0.690          H  
ATOM   3254 1HG1 VAL A 196      -6.690   2.953  -2.690  1.00  0.690          H  
ATOM   3255 2HG1 VAL A 196      -8.189   3.061  -3.590  1.00  0.690          H  
ATOM   3256 3HG1 VAL A 196      -6.634   3.082  -4.449  1.00  0.690          H  
ATOM   3257 1HG2 VAL A 196      -5.140   4.960  -2.466  1.00  0.690          H  
ATOM   3258 2HG2 VAL A 196      -5.108   5.151  -4.213  1.00  0.690          H  
ATOM   3259 3HG2 VAL A 196      -5.606   6.502  -3.200  1.00  0.690          H  
ATOM   3260  N   VAL A 197     -10.095   5.514  -3.932  1.00  0.380          N  
ATOM   3261  CA  VAL A 197     -11.472   5.081  -3.976  1.00  0.390          C  
ATOM   3262  C   VAL A 197     -12.197   5.505  -5.249  1.00  0.400          C  
ATOM   3263  O   VAL A 197     -12.863   4.672  -5.875  1.00  0.420          O  
ATOM   3264  CB  VAL A 197     -12.208   5.590  -2.725  1.00  0.540          C  
ATOM   3265  CG1 VAL A 197     -13.708   5.337  -2.841  1.00  0.540          C  
ATOM   3266  CG2 VAL A 197     -11.632   4.858  -1.508  1.00  0.540          C  
ATOM   3267  H   VAL A 197      -9.805   6.189  -3.219  1.00  0.460          H  
ATOM   3268  HA  VAL A 197     -11.477   4.004  -3.943  1.00  0.470          H  
ATOM   3269  HB  VAL A 197     -12.052   6.668  -2.617  1.00  0.650          H  
ATOM   3270 1HG1 VAL A 197     -14.200   5.697  -1.941  1.00  0.650          H  
ATOM   3271 2HG1 VAL A 197     -14.104   5.870  -3.690  1.00  0.650          H  
ATOM   3272 3HG1 VAL A 197     -13.897   4.282  -2.964  1.00  0.650          H  
ATOM   3273 1HG2 VAL A 197     -12.127   5.201  -0.599  1.00  0.650          H  
ATOM   3274 2HG2 VAL A 197     -11.787   3.797  -1.634  1.00  0.650          H  
ATOM   3275 3HG2 VAL A 197     -10.569   5.047  -1.426  1.00  0.650          H  
ATOM   3276  N   GLU A 198     -12.079   6.774  -5.661  1.00  0.450          N  
ATOM   3277  CA  GLU A 198     -12.781   7.170  -6.877  1.00  0.550          C  
ATOM   3278  C   GLU A 198     -12.235   6.435  -8.096  1.00  0.570          C  
ATOM   3279  O   GLU A 198     -13.007   6.028  -8.979  1.00  0.640          O  
ATOM   3280  CB  GLU A 198     -12.664   8.680  -7.106  1.00  0.730          C  
ATOM   3281  CG  GLU A 198     -13.441   9.554  -6.119  1.00  0.730          C  
ATOM   3282  CD  GLU A 198     -14.926   9.386  -6.205  1.00  0.730          C  
ATOM   3283  OE1 GLU A 198     -15.461   9.483  -7.276  1.00  0.730          O  
ATOM   3284  OE2 GLU A 198     -15.528   9.134  -5.182  1.00  0.730          O  
ATOM   3285  H   GLU A 198     -11.551   7.465  -5.120  1.00  0.540          H  
ATOM   3286  HA  GLU A 198     -13.829   6.920  -6.769  1.00  0.660          H  
ATOM   3287 1HB  GLU A 198     -11.612   8.969  -7.048  1.00  0.880          H  
ATOM   3288 2HB  GLU A 198     -13.014   8.914  -8.108  1.00  0.880          H  
ATOM   3289 1HG  GLU A 198     -13.133   9.297  -5.111  1.00  0.880          H  
ATOM   3290 2HG  GLU A 198     -13.181  10.596  -6.291  1.00  0.880          H  
ATOM   3291  N   TRP A 199     -10.920   6.209  -8.133  1.00  0.540          N  
ATOM   3292  CA  TRP A 199     -10.337   5.543  -9.267  1.00  0.630          C  
ATOM   3293  C   TRP A 199     -10.898   4.152  -9.380  1.00  0.550          C  
ATOM   3294  O   TRP A 199     -11.334   3.752 -10.453  1.00  0.580          O  
ATOM   3295  CB  TRP A 199      -8.824   5.439  -9.125  1.00  0.850          C  
ATOM   3296  CG  TRP A 199      -8.135   4.912 -10.333  1.00  0.850          C  
ATOM   3297  CD1 TRP A 199      -7.402   3.817 -10.362  1.00  0.850          C  
ATOM   3298  CD2 TRP A 199      -8.148   5.420 -11.700  1.00  0.850          C  
ATOM   3299  NE1 TRP A 199      -6.917   3.593 -11.625  1.00  0.850          N  
ATOM   3300  CE2 TRP A 199      -7.368   4.564 -12.449  1.00  0.850          C  
ATOM   3301  CE3 TRP A 199      -8.761   6.499 -12.331  1.00  0.850          C  
ATOM   3302  CZ2 TRP A 199      -7.162   4.751 -13.800  1.00  0.850          C  
ATOM   3303  CZ3 TRP A 199      -8.560   6.686 -13.669  1.00  0.850          C  
ATOM   3304  CH2 TRP A 199      -7.778   5.839 -14.394  1.00  0.850          C  
ATOM   3305  H   TRP A 199     -10.304   6.562  -7.395  1.00  0.650          H  
ATOM   3306  HA  TRP A 199     -10.591   6.100 -10.165  1.00  0.760          H  
ATOM   3307 1HB  TRP A 199      -8.383   6.324  -8.766  1.00  1.020          H  
ATOM   3308 2HB  TRP A 199      -8.626   4.712  -8.338  1.00  1.020          H  
ATOM   3309  HD1 TRP A 199      -7.234   3.214  -9.501  1.00  1.020          H  
ATOM   3310  HE1 TRP A 199      -6.348   2.817 -11.901  1.00  1.020          H  
ATOM   3311  HE3 TRP A 199      -9.388   7.181 -11.790  1.00  1.020          H  
ATOM   3312  HZ2 TRP A 199      -6.549   4.075 -14.392  1.00  1.020          H  
ATOM   3313  HZ3 TRP A 199      -9.048   7.525 -14.132  1.00  1.020          H  
ATOM   3314  HH2 TRP A 199      -7.643   6.019 -15.458  1.00  1.020          H  
ATOM   3315  N   TYR A 200     -10.928   3.416  -8.263  1.00  0.500          N  
ATOM   3316  CA  TYR A 200     -11.424   2.050  -8.257  1.00  0.520          C  
ATOM   3317  C   TYR A 200     -12.846   1.979  -8.795  1.00  0.520          C  
ATOM   3318  O   TYR A 200     -13.173   1.136  -9.629  1.00  0.620          O  
ATOM   3319  CB  TYR A 200     -11.396   1.469  -6.863  1.00  0.720          C  
ATOM   3320  CG  TYR A 200     -11.834   0.027  -6.813  1.00  0.720          C  
ATOM   3321  CD1 TYR A 200     -10.893  -0.971  -6.992  1.00  0.720          C  
ATOM   3322  CD2 TYR A 200     -13.171  -0.306  -6.610  1.00  0.720          C  
ATOM   3323  CE1 TYR A 200     -11.275  -2.287  -6.951  1.00  0.720          C  
ATOM   3324  CE2 TYR A 200     -13.551  -1.629  -6.566  1.00  0.720          C  
ATOM   3325  CZ  TYR A 200     -12.604  -2.619  -6.735  1.00  0.720          C  
ATOM   3326  OH  TYR A 200     -12.970  -3.943  -6.686  1.00  0.720          O  
ATOM   3327  H   TYR A 200     -10.561   3.803  -7.385  1.00  0.600          H  
ATOM   3328  HA  TYR A 200     -10.789   1.452  -8.907  1.00  0.620          H  
ATOM   3329 1HB  TYR A 200     -10.388   1.545  -6.451  1.00  0.860          H  
ATOM   3330 2HB  TYR A 200     -12.053   2.055  -6.223  1.00  0.860          H  
ATOM   3331  HD1 TYR A 200      -9.850  -0.713  -7.159  1.00  0.860          H  
ATOM   3332  HD2 TYR A 200     -13.917   0.477  -6.473  1.00  0.860          H  
ATOM   3333  HE1 TYR A 200     -10.542  -3.067  -7.087  1.00  0.860          H  
ATOM   3334  HE2 TYR A 200     -14.595  -1.891  -6.398  1.00  0.860          H  
ATOM   3335  HH  TYR A 200     -13.888  -4.012  -6.424  1.00  0.860          H  
ATOM   3336  N   LYS A 201     -13.718   2.867  -8.299  1.00  0.490          N  
ATOM   3337  CA  LYS A 201     -15.117   2.864  -8.717  1.00  0.570          C  
ATOM   3338  C   LYS A 201     -15.279   3.027 -10.224  1.00  0.670          C  
ATOM   3339  O   LYS A 201     -16.206   2.471 -10.815  1.00  0.760          O  
ATOM   3340  CB  LYS A 201     -15.907   3.957  -8.006  1.00  0.770          C  
ATOM   3341  CG  LYS A 201     -16.166   3.699  -6.522  1.00  0.770          C  
ATOM   3342  CD  LYS A 201     -17.173   4.703  -5.944  1.00  0.770          C  
ATOM   3343  CE  LYS A 201     -16.573   6.093  -5.856  1.00  0.770          C  
ATOM   3344  NZ  LYS A 201     -17.452   7.064  -5.152  1.00  0.770          N  
ATOM   3345  H   LYS A 201     -13.398   3.543  -7.595  1.00  0.590          H  
ATOM   3346  HA  LYS A 201     -15.545   1.900  -8.446  1.00  0.680          H  
ATOM   3347 1HB  LYS A 201     -15.341   4.885  -8.094  1.00  0.920          H  
ATOM   3348 2HB  LYS A 201     -16.861   4.103  -8.510  1.00  0.920          H  
ATOM   3349 1HG  LYS A 201     -16.556   2.690  -6.394  1.00  0.920          H  
ATOM   3350 2HG  LYS A 201     -15.229   3.775  -5.975  1.00  0.920          H  
ATOM   3351 1HD  LYS A 201     -18.061   4.737  -6.576  1.00  0.920          H  
ATOM   3352 2HD  LYS A 201     -17.469   4.383  -4.947  1.00  0.920          H  
ATOM   3353 1HE  LYS A 201     -15.634   6.030  -5.333  1.00  0.920          H  
ATOM   3354 2HE  LYS A 201     -16.390   6.478  -6.855  1.00  0.920          H  
ATOM   3355 1HZ  LYS A 201     -16.933   7.960  -5.146  1.00  0.920          H  
ATOM   3356 2HZ  LYS A 201     -18.326   7.173  -5.639  1.00  0.920          H  
ATOM   3357 3HZ  LYS A 201     -17.623   6.765  -4.209  1.00  0.920          H  
ATOM   3358  N   ARG A 202     -14.377   3.774 -10.857  1.00  0.790          N  
ATOM   3359  CA  ARG A 202     -14.443   3.997 -12.293  1.00  1.040          C  
ATOM   3360  C   ARG A 202     -13.793   2.900 -13.156  1.00  1.140          C  
ATOM   3361  O   ARG A 202     -13.756   3.036 -14.383  1.00  1.430          O  
ATOM   3362  CB  ARG A 202     -13.787   5.321 -12.641  1.00  1.360          C  
ATOM   3363  CG  ARG A 202     -14.535   6.546 -12.176  1.00  1.360          C  
ATOM   3364  CD  ARG A 202     -13.828   7.777 -12.573  1.00  1.360          C  
ATOM   3365  NE  ARG A 202     -14.534   8.987 -12.142  1.00  1.360          N  
ATOM   3366  CZ  ARG A 202     -15.523   9.614 -12.828  1.00  1.360          C  
ATOM   3367  NH1 ARG A 202     -15.937   9.160 -13.994  1.00  1.360          N  
ATOM   3368  NH2 ARG A 202     -16.079  10.701 -12.316  1.00  1.360          N  
ATOM   3369  H   ARG A 202     -13.647   4.255 -10.312  1.00  0.950          H  
ATOM   3370  HA  ARG A 202     -15.495   4.058 -12.567  1.00  1.250          H  
ATOM   3371 1HB  ARG A 202     -12.792   5.354 -12.182  1.00  1.630          H  
ATOM   3372 2HB  ARG A 202     -13.655   5.395 -13.717  1.00  1.630          H  
ATOM   3373 1HG  ARG A 202     -15.534   6.551 -12.606  1.00  1.630          H  
ATOM   3374 2HG  ARG A 202     -14.606   6.532 -11.086  1.00  1.630          H  
ATOM   3375 1HD  ARG A 202     -12.839   7.779 -12.106  1.00  1.630          H  
ATOM   3376 2HD  ARG A 202     -13.712   7.794 -13.650  1.00  1.630          H  
ATOM   3377  HE  ARG A 202     -14.265   9.390 -11.257  1.00  1.630          H  
ATOM   3378 1HH1 ARG A 202     -15.521   8.336 -14.398  1.00  1.630          H  
ATOM   3379 2HH1 ARG A 202     -16.673   9.641 -14.493  1.00  1.630          H  
ATOM   3380 1HH2 ARG A 202     -15.768  11.054 -11.418  1.00  1.630          H  
ATOM   3381 2HH2 ARG A 202     -16.817  11.179 -12.815  1.00  1.630          H  
ATOM   3382  N   LEU A 203     -13.266   1.839 -12.545  1.00  1.100          N  
ATOM   3383  CA  LEU A 203     -12.632   0.776 -13.313  1.00  1.370          C  
ATOM   3384  C   LEU A 203     -13.622  -0.303 -13.708  1.00  1.750          C  
ATOM   3385  O   LEU A 203     -14.602  -0.557 -13.013  1.00  1.970          O  
ATOM   3386  CB  LEU A 203     -11.505   0.106 -12.509  1.00  1.810          C  
ATOM   3387  CG  LEU A 203     -10.347   0.998 -12.044  1.00  1.810          C  
ATOM   3388  CD1 LEU A 203      -9.374   0.159 -11.221  1.00  1.810          C  
ATOM   3389  CD2 LEU A 203      -9.660   1.657 -13.227  1.00  1.810          C  
ATOM   3390  H   LEU A 203     -13.318   1.753 -11.524  1.00  1.320          H  
ATOM   3391  HA  LEU A 203     -12.235   1.198 -14.229  1.00  1.640          H  
ATOM   3392 1HB  LEU A 203     -11.953  -0.326 -11.609  1.00  2.170          H  
ATOM   3393 2HB  LEU A 203     -11.089  -0.710 -13.097  1.00  2.170          H  
ATOM   3394  HG  LEU A 203     -10.728   1.748 -11.408  1.00  2.170          H  
ATOM   3395 1HD1 LEU A 203      -8.565   0.793 -10.858  1.00  2.170          H  
ATOM   3396 2HD1 LEU A 203      -9.902  -0.281 -10.372  1.00  2.170          H  
ATOM   3397 3HD1 LEU A 203      -8.965  -0.639 -11.841  1.00  2.170          H  
ATOM   3398 1HD2 LEU A 203      -8.869   2.270 -12.863  1.00  2.170          H  
ATOM   3399 2HD2 LEU A 203      -9.254   0.897 -13.889  1.00  2.170          H  
ATOM   3400 3HD2 LEU A 203     -10.360   2.282 -13.772  1.00  2.170          H  
ATOM   3401  N   VAL A 204     -13.346  -0.961 -14.831  1.00  2.580          N  
ATOM   3402  CA  VAL A 204     -14.144  -2.112 -15.236  1.00  3.430          C  
ATOM   3403  C   VAL A 204     -13.831  -3.272 -14.292  1.00  3.820          C  
ATOM   3404  O   VAL A 204     -14.729  -3.993 -13.852  1.00  4.260          O  
ATOM   3405  CB  VAL A 204     -13.858  -2.500 -16.699  1.00  4.460          C  
ATOM   3406  CG1 VAL A 204     -14.594  -3.800 -17.057  1.00  4.460          C  
ATOM   3407  CG2 VAL A 204     -14.303  -1.360 -17.611  1.00  4.460          C  
ATOM   3408  H   VAL A 204     -12.555  -0.665 -15.384  1.00  3.100          H  
ATOM   3409  HA  VAL A 204     -15.200  -1.859 -15.143  1.00  4.120          H  
ATOM   3410  HB  VAL A 204     -12.792  -2.680 -16.824  1.00  5.350          H  
ATOM   3411 1HG1 VAL A 204     -14.378  -4.065 -18.091  1.00  5.350          H  
ATOM   3412 2HG1 VAL A 204     -14.278  -4.609 -16.413  1.00  5.350          H  
ATOM   3413 3HG1 VAL A 204     -15.667  -3.650 -16.938  1.00  5.350          H  
ATOM   3414 1HG2 VAL A 204     -14.099  -1.621 -18.650  1.00  5.350          H  
ATOM   3415 2HG2 VAL A 204     -15.374  -1.193 -17.483  1.00  5.350          H  
ATOM   3416 3HG2 VAL A 204     -13.765  -0.449 -17.356  1.00  5.350          H  
ATOM   3417  N   LYS A 205     -12.537  -3.460 -14.042  1.00  4.240          N  
ATOM   3418  CA  LYS A 205     -12.021  -4.497 -13.169  1.00  5.100          C  
ATOM   3419  C   LYS A 205     -11.188  -3.841 -12.080  1.00  6.020          C  
ATOM   3420  O   LYS A 205     -11.428  -4.050 -10.894  1.00  6.660          O  
ATOM   3421  OXT LYS A 205     -10.099  -3.362 -12.395  1.00  7.650          O  
ATOM   3422  CB  LYS A 205     -11.147  -5.495 -13.940  1.00  6.370          C  
ATOM   3423  CG  LYS A 205     -11.820  -6.209 -15.119  1.00  6.370          C  
ATOM   3424  CD  LYS A 205     -12.918  -7.176 -14.670  1.00  6.370          C  
ATOM   3425  CE  LYS A 205     -13.495  -7.957 -15.847  1.00  6.370          C  
ATOM   3426  NZ  LYS A 205     -14.601  -8.873 -15.425  1.00  6.370          N  
ATOM   3427  H   LYS A 205     -11.885  -2.823 -14.470  1.00  5.090          H  
ATOM   3428  HA  LYS A 205     -12.849  -5.015 -12.692  1.00  6.120          H  
ATOM   3429 1HB  LYS A 205     -10.280  -4.971 -14.334  1.00  7.640          H  
ATOM   3430 2HB  LYS A 205     -10.777  -6.256 -13.252  1.00  7.640          H  
ATOM   3431 1HG  LYS A 205     -12.240  -5.467 -15.784  1.00  7.640          H  
ATOM   3432 2HG  LYS A 205     -11.064  -6.767 -15.669  1.00  7.640          H  
ATOM   3433 1HD  LYS A 205     -12.516  -7.871 -13.932  1.00  7.640          H  
ATOM   3434 2HD  LYS A 205     -13.729  -6.611 -14.208  1.00  7.640          H  
ATOM   3435 1HE  LYS A 205     -13.882  -7.254 -16.584  1.00  7.640          H  
ATOM   3436 2HE  LYS A 205     -12.703  -8.549 -16.305  1.00  7.640          H  
ATOM   3437 1HZ  LYS A 205     -14.956  -9.370 -16.231  1.00  7.640          H  
ATOM   3438 2HZ  LYS A 205     -14.252  -9.539 -14.748  1.00  7.640          H  
ATOM   3439 3HZ  LYS A 205     -15.347  -8.331 -15.009  1.00  7.640          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1210.39 132.12 867.16 -77.7132 24.1193 50.5792 433.647 -476.629 -2.2592 -15.7231 -363.339 -52.6461 -110.764 -34.9939 -49.4298 -28.0887 0 -1.3497 17.0925 140.211 169.62 -43.4668 42.2895 -64.4356 -28.1833 147.508 -535.065
MET:NtermProteinFull_1 -1.18008 0.19493 1.07192 -0.50588 0.13416 0.11754 0.21122 -0.55488 -0 -0 -0.35561 0.98592 0 0 0 0 0 0.00156 0.02299 0.72139 0 0 0 0.60916 0 0.09478 1.56911
LYS_2 -2.75745 0.22368 1.68713 -0.47726 0.09204 0.28628 0.22229 -0.93407 -0.01286 -0.15487 -0.10731 0.26494 0 0 0 0 0 -0.03433 0.02825 2.38004 0 0.36206 0 -1.5107 0.14326 0.17292 -0.12596
TYR_3 -5.13848 0.33956 2.05732 -0.65408 0.03309 0.37361 0.67074 -1.58803 -0.00821 -0.04065 -0.72349 -0.13278 0 0 -0.59239 0 0 0.01844 0.367 0 2.49207 -0.00525 0.01827 1.2797 -0.02793 0.37473 -0.88675
THR_4 -1.72646 0.15578 1.23044 -0.12474 0.08439 0.0694 0.18173 -0.72833 -0.01286 -0.15487 0.43318 -0.83253 0 0 0 0 0 -0.07143 0.0119 0.10747 0 -0.69271 2.26518 -1.0874 -0.29372 0.54271 -0.64287
GLY_5 -1.00557 0.04444 1.53915 -0.00029 0 0 0.36496 -0.70097 -0 -0 0.1249 -0.16347 0 0 0 0 0 -0.09977 0 0 0 -0.91138 0 0.83697 -0.11863 0.25751 0.16786
SER_6 -2.84356 0.13653 2.76039 -0.02581 0 0.02212 0.64541 -1.12813 -0.02529 -0.11149 0.12513 -0.19828 0 0 0 0 0 -0.03487 0.02904 0.48657 0 -0.09963 0.69839 -0.77834 -0.28407 0.09973 -0.52615
ILE_7 -5.9063 0.80788 3.95351 -0.49572 0.3942 0.10448 3.02401 -2.28171 -0 -0 -2.75783 -0.27397 0 0 -0.85485 0 0 -0.05104 0.01872 0.80201 0 -0.41396 0 0.73287 -0.20621 0.43819 -2.96574
PHE_8 -9.50087 0.67607 5.4495 -0.94989 0.08117 0.31747 2.69218 -2.81126 -0 -0 -1.75005 -0.50034 0 0 -0.8616 0 0 0.04409 0.31471 0 2.53135 0.26785 0 1.0402 0.00808 0.56566 -2.38568
LYS_9 -6.09896 0.55866 5.40182 -0.30443 0.02692 0.14092 1.71135 -2.36521 -0.02529 -0.11149 -0.33279 -0.05556 0 0 0 0 0 -0.05752 0.03307 1.79134 0 -0.05795 0 -1.5107 -0.33898 0.33793 -1.25687
ARG_10 -6.88669 0.40027 5.6647 -0.63468 0.11555 0.34101 2.71171 -2.74438 -0 -0 -1.71824 0.36312 0 0 0 0 0 0.03334 0.09089 2.53091 0 -0.13141 0 -1.2888 -0.352 0.43736 -1.06737
SER_11 -6.3655 0.4735 7.05262 -0.0334 0 0.06433 3.65713 -3.38509 -0.00163 -0.0432 -3.25288 -0.78469 0 0 -0.47484 0 0 0.05447 0.00304 0.72862 0 0.33502 2.05952 -0.77834 -0.00455 0.44449 -0.25138
ARG_12 -10.3018 0.73471 10.1155 -0.66057 0.07721 0.38482 4.15988 -4.30676 -0.01573 -0.1051 -2.87059 0.5283 0 0 -0.62989 0 0 0.00435 0.30494 2.47852 0 -0.04384 0 -1.2888 0.01559 0.47592 -0.9433
ARG_13 -5.49616 0.31855 4.93561 -0.62861 0.12383 0.3496 1.50531 -2.19126 -0 -0 -0.81792 0.2408 0 0 0 0 0 -0.05178 0.11695 2.50064 0 -0.11187 0 -1.2888 -0.30076 0.52902 -0.26685
LEU_14 -8.46964 0.61778 3.88269 -0.49851 0.23475 0.1347 2.34426 -2.63546 -0 -0 -1.83293 0.17974 0 0 -1.10828 0 0 -0.04074 0.12196 0.20955 0 -0.23529 0 0.18072 -0.37681 0.54389 -6.74765
GLY_15 -1.65779 0.08249 2.37144 -5e-05 0 0 1.24035 -1.12815 -0 -0 -1.14116 -0.40823 0 0 0 0 0 -0.09888 0 0 0 -1.15652 0 0.83697 -0.43207 0.45562 -1.03598
PHE_16 -9.05803 1.47509 3.70317 -0.9284 0.16661 0.1827 2.11557 -2.64813 -0 -0 -1.25677 -0.26947 0 0 -0.47484 0 0 -0.02833 0.67874 0 3.02762 -0.30146 0 1.0402 -0.07498 0.43817 -2.21255
SER_17 -3.45751 0.33951 2.99272 -0.0392 0.0034 0.07321 1.0053 -1.62665 -0.01072 -0.12739 -0.11419 -0.67611 0 0 -0.43975 0 0 0.07599 0.00409 0.32095 0 0.46929 0.6 -0.77834 0.55091 0.68854 -0.14595
LEU_18 -8.25367 1.35116 2.01847 -0.50121 0.19566 0.11011 1.1059 -1.98113 -0.00039 -0.00847 1.35583 0.1399 0 0 0 0 0 -0.04442 0.14665 0.22927 0 -0.26864 0 0.18072 0.27271 10.3165 6.36492
LEU_19 -8.41687 2.29758 3.55346 -0.5458 0.44132 0.12903 1.86986 -2.53846 -0.00012 -0.004 -2.05372 0.48951 0 0 0 0 0 -0.03911 0.18834 0.3289 0 -0.28473 0 0.18072 -0.18505 18.1918 13.6026
GLU_20 -4.30616 0.29144 5.07084 -0.28531 0.06852 0.27434 1.0811 -2.13016 -0.01491 -0.15821 -1.6079 -0.38604 0 0 -0.43975 -0.26703 0 0.00106 0.18286 0 3.946 0.10184 0 -2.7348 1.50341 8.48996 8.6811
ASN_21 -3.77344 0.36685 3.81966 -0.18751 0.0057 0.29162 1.52167 -1.83465 -0.00473 -0.05074 -1.62788 -0.49462 0 0 0 -0.47794 0 -0.06062 0.00853 0 1.89634 -0.03723 0 -0.93687 1.92192 0.35767 0.70374
ASN_22 -6.6432 1.50721 5.27859 -0.28578 0.08866 0.46274 3.02098 -2.78114 -0.00949 -0.10348 -2.07708 -0.70041 0 0 -1.01795 0 0 0.102 0.04427 0 2.2255 -0.19753 0 -0.93687 0.31927 0.57605 -1.12767
LYS_23 -3.25173 0.47426 3.23349 -0.41704 0.06577 0.22472 1.69892 -1.66109 -0 -0 -0.67688 0.05307 0 0 0 0 0 -0.13676 0.00273 1.26378 0 -0.02188 0 -1.5107 0.1753 0.61096 0.12692
GLU_24 -7.11296 1.08165 7.42184 -0.34948 0.08333 0.4273 4.32096 -3.3076 -0.00949 -0.10348 -5.8393 -0.65783 0 0 -2.7344 0 0 -0.14678 0.05586 0 4.87663 -0.26449 0 -2.7348 -0.0342 0.34103 -4.68619
PHE_25 -5.88358 1.7096 4.36042 -0.82939 0.2876 0.3472 2.00421 -2.61001 -0 -0 -1.65777 -0.52374 0 0 0 0 0 -0.13446 0.04805 0 2.83072 0.37953 0 1.0402 -0.08421 0.553 1.83737
SER_26 -2.70631 0.46015 3.51623 -0.03117 0 0.05341 1.61775 -1.66011 -0.00735 -0.03316 -0.59697 -1.00464 0 0 0 0 0 -0.08405 0.10177 0.15794 0 -0.29058 0.72494 -0.77834 -0.21447 0.42404 -0.35091
LYS_27 -5.10798 0.48946 4.4203 -0.32389 0.04532 0.17733 2.33594 -1.96938 -0 -0 -1.71887 -0.16727 0 0 -0.86123 0 0 -0.05242 0.0164 1.77902 0 -0.11341 0 -1.5107 -0.60056 0.18531 -2.97664
GLY_28 -3.21967 0.39379 3.64667 -0.0003 0 0 2.10234 -1.81218 -0.00735 -0.03316 -2.0568 -0.15388 0 0 0 0 0 -0.10653 0 0 0 -1.06308 0 0.83697 -0.23378 0.26032 -1.44664
LYS_29 -2.68063 0.52992 3.10848 -0.28248 0.03446 0.12658 1.14958 -1.43365 -0 -0 -0.45967 -0.18715 0 0 0 0 0 0.2084 0.00323 0.94481 0 -0.0285 0 -1.5107 1.49674 0.39331 1.41274
LYS_30 -1.8994 0.31329 2.29534 -0.30614 0.02885 0.1422 1.12198 -0.99425 -0 -0 -1.29415 -0.05674 0 0 0 0 0 -0.02107 0.01606 1.84785 0 -0.02986 0 -1.5107 1.10714 0.48897 1.24937
ARG_31 -6.29027 1.03016 6.28978 -0.6664 0.17416 0.47413 2.92877 -2.78314 -0 -0 -0.8636 -0.18911 0 0 -0.86123 0 0 -0.01557 0.30037 1.94893 0 -0.19615 0 -1.2888 -0.00977 0.55124 0.53349
LYS_32 -3.4657 0.11586 3.49577 -0.44185 0.08649 0.24668 1.15288 -1.58263 -0.01573 -0.1051 -0.7427 0.09758 0 0 0 0 0 -0.09227 0.02486 1.39586 0 -0.02629 0 -1.5107 0.08425 0.45863 -0.82411
SER_33 -4.79703 0.53684 4.7013 -0.02641 0 0.0609 2.07638 -2.19113 -0.01375 -0.14558 -2.004 -0.43898 0 0 -0.62989 0 0 0.05477 0.00655 0.20553 0 -0.39882 0.61239 -0.77834 -0.50997 0.27202 -3.40723
ILE_34 -5.08983 1.08326 3.56937 -0.45262 0.3137 0.0846 1.8984 -1.98197 -0.00031 -0.00118 -1.45102 0.35055 0 0 0 0 0 -0.03647 0.00936 0.49951 0 -0.43958 0 0.73287 -0.41302 1.30555 -0.01884
PRO_35 -5.13557 0.63297 3.43721 -0.11972 0.00183 0.0882 0.62518 -1.25612 -0 -0 -0.66539 0.24047 0 0 0 0 0 -0.08955 0.05073 0.11889 0 -1.08275 0 -2.4119 -0.48949 1.40105 -4.65396
GLY_36 -1.67155 0.13342 1.92741 -0.00038 0 0 0.94887 -0.9995 -0.00031 -0.00118 -0.67002 -0.20131 0 0 0 0 0 0.04943 0 0 0 -1.53308 0 0.83697 -0.13718 0.36291 -0.9555
GLN_37 -2.49669 0.17365 2.10877 -0.76265 0.31232 1.09161 0.40248 -1.07349 -0 -0 -0.19995 -2.27513 0 0 0 0 0 -0.03115 0.07632 0 3.02318 -0.09913 0 -0.18838 -0.0147 0.29016 0.33722
HIS_38 -4.82822 0.35269 4.67668 -0.42131 0.0156 0.51829 1.84341 -2.20399 -0.00514 -0.03373 -2.14886 -0.15418 0 0 0 -1.38077 0 0.09097 0.052 0 1.56856 -0.43753 0 -0.45461 -0.46023 0.26284 -3.14752
GLY_39 -3.97412 0.89476 3.76191 -4e-05 0 0 2.46253 -2.04122 -0 -0 -1.90745 -0.39742 0 0 0 0 0 -0.16792 0 0 0 0.3735 0 0.83697 -0.05977 0.41489 0.19663
ASN_40 -3.36222 0.4922 2.42277 -0.2068 0.02522 0.32418 0.7622 -1.433 -0.01375 -0.14558 -1.47327 -0.59656 0 0 0 0 0 -0.0627 0.00048 0 2.17374 -0.58881 0 -0.93687 -0.14927 0.34548 -2.42256
ARG_41 -3.80878 0.23922 4.0703 -0.94258 0.23328 0.68483 2.43506 -1.8152 -0.02235 -0.18726 -2.44501 -0.21555 0 0 0 -1.38077 0 0.04696 0.14323 2.66965 0 0.08005 0 -1.2888 -0.06829 0.53791 -1.0341
PHE_42 -4.05383 0.44242 1.79887 -0.57376 0.03573 0.30641 0.99154 -1.30933 -0 -0 -1.04365 -0.14087 0 0 0 0 0 0.01916 0.02351 0 2.2595 0.04303 0 1.0402 0.45678 0.6524 0.9481
ARG_43 -4.02413 0.7085 3.78076 -0.80049 0.11517 0.47165 1.13031 -1.86197 -0.07883 -0.51267 -1.87749 0.53442 0 0 0 0 0 -0.00353 0.05216 2.66936 0 -0.10819 0 -1.2888 0.05912 0.42405 -0.6106
SER_44 -2.11825 0.31353 2.47421 -0.02778 0 0.06422 0.67948 -1.15666 -0 -0 -0.21323 -0.4975 0 0 0 0 0 -0.01454 0.02375 0.22989 0 -0.37344 0.60308 -0.77834 -0.40331 0.27308 -0.92181
SER_45 -1.51065 0.10889 1.91028 -0.02966 0.02111 0.02951 0.54114 -0.91953 -0.02545 -0.1585 0.37158 -0.06744 0 0 0 0 0 -0.07063 0.00837 0.08292 0 0.09459 0.60169 -0.77834 -0.16028 0.14536 0.19496
THR_46 -3.74582 0.53214 2.41295 -0.13231 0.1329 0.07281 0.19592 -1.5303 -0.05088 -0.25033 0.35499 -1.30372 0 0 0 0 0 -0.05152 0.00986 0.05537 0 -0.28112 2.25577 -1.0874 -0.16752 0.32193 -2.25629
LEU_47 -5.24315 0.47681 1.94477 -0.49421 0.17759 0.11513 0.88052 -1.51595 -0 -0 -0.44477 0.02173 0 0 -0.56334 0 0 0.09552 0.04775 0.97773 0 -0.22146 0 0.18072 -0.22233 0.4238 -3.36318
SER_48 -3.74557 0.39776 4.69311 -0.02992 0 0.06906 2.64657 -2.34561 -0.02313 -0.11211 -2.28828 -0.47704 0 0 -0.76669 0 0 0.01442 0.0001 0.14896 0 -0.47493 0.60616 -0.77834 -0.2185 0.51987 -2.1641
GLY_49 -3.00285 0.25353 3.32758 -4e-05 0 0 1.49727 -1.66894 -0 -0 -1.07289 -0.41402 0 0 0 0 0 -0.09658 0 0 0 0.46119 0 0.83697 0.00605 0.38011 0.50738
TYR_50 -5.50954 0.49416 4.42321 -0.56353 0.30576 0.27081 2.08651 -2.40685 -0 -0 -1.0559 -0.30043 0 0 0 0 0 0.0205 0.01773 0 3.1401 0.01969 0.01546 1.2797 0.25418 0.29036 2.7819
ALA_51 -5.1879 0.35019 4.05525 -0.0228 0 0 2.6167 -2.54378 -0 -0 -1.47575 -0.36971 0 0 -0.76669 0 0 -0.01117 0 0 0 -0.32115 0 1.8394 -0.32975 0.31773 -1.84944
GLN_52 -7.87256 0.63615 7.07111 -0.25417 0.0183 0.19328 3.2412 -3.45664 -0.01149 -0.11632 -4.08221 -0.41025 0 0 -0.56334 -0.43511 0 0.02971 0.03174 0 3.13852 -0.00834 0 -0.18838 -0.37093 0.31568 -3.09406
GLN_53 -9.67051 1.30649 7.1981 -0.25487 0.029 0.1951 2.91576 -3.63232 -0.03382 -0.30145 -2.37856 -0.46546 0 0 0 0 0 0.10273 0.05386 0 2.82736 -0.14219 0 -0.18838 -0.21309 0.59295 -2.0593
LEU_54 -7.22392 0.34087 5.85131 -0.70456 0.24645 0.28633 2.69648 -3.07897 -0 -0 -2.43024 0.10867 0 0 0 0 0 -0.02021 0.08339 0.81457 0 -0.21528 0 0.18072 -0.16899 0.57855 -2.65482
GLN_55 -8.1999 0.56652 7.47457 -0.27951 0.02768 0.17949 3.34872 -3.80863 -0.0012 -0.01118 -3.79959 -0.47729 0 0 0 -0.24984 0 -0.02738 0.38885 0 2.6973 -0.22289 0 -0.18838 -0.20411 0.67923 -2.10752
GLU_56 -8.55473 0.9218 9.71664 -0.45088 0.14706 0.93998 3.699 -4.18759 -0 -0 -4.34451 -0.54819 0 0 -0.58754 0 0 0.35924 0.03047 0 3.51737 -0.32107 0 -2.7348 -0.46938 0.8418 -2.02533
LYS_57 -7.64331 0.61287 7.53654 -0.60448 0.20834 0.36584 3.46162 -3.38023 -0.00083 -0.00154 -2.81309 0.12445 0 0 0 -0.86205 0 -0.02406 0.88086 3.14946 0 0.05019 0 -1.5107 -0.37578 0.71932 -0.10657
GLN_58 -7.94894 0.67461 6.17081 -0.25244 0.02486 0.18766 3.07295 -3.26684 -0.02788 -0.18871 -2.44639 -0.33477 0 0 0 0 0 -0.00893 0.01318 0 2.87554 -0.05287 0 -0.18838 -0.19046 0.58034 -1.30669
ARG_59 -11.6574 1.09616 10.5863 -0.60531 0.17489 0.36661 4.2446 -4.84365 -0.01446 -0.1478 -5.72521 0.25274 0 0 -1.10828 -0.24984 0 0.06364 0.1034 1.90238 0 -0.08926 0 -1.2888 -0.25353 0.81274 -6.38003
MET_60 -9.75722 1.35324 3.40548 -0.35506 0.03974 0.12546 2.3182 -2.56677 -0 -0 -2.11339 -0.22636 0 0 0 0 0 0.00647 0.46847 1.93018 0 0.09748 0 0.60916 -0.01167 0.88437 -3.79221
GLN_61 -8.79166 0.63302 8.32962 -0.25944 0.04446 0.20839 4.66929 -4.00337 -0.00083 -0.00154 -4.57209 -0.45664 0 0 0 -0.86205 0 -0.04577 0.03193 0 2.65789 -0.12307 0 -0.18838 0.00952 0.6847 -2.03603
TYR_62 -8.03552 0.77789 3.56044 -0.59046 0.0383 0.29353 1.7486 -2.42297 -0.01582 -0.12296 -1.08314 -0.24726 0 0 0 0 0 0.01993 0.02541 0 2.27284 0.01316 0.00883 1.2797 -0.17382 0.60412 -2.04921
MET_63 -8.20295 0.90909 4.27548 -0.56162 0.06126 0.34578 1.98583 -2.41688 -0.01245 -0.07422 -1.50519 -0.25424 0 0 -0.41058 0 0 0.08713 0.09517 3.38863 0 -0.06604 0 0.60916 -0.13514 0.44612 -1.43567
TYR_64 -9.72271 0.92651 4.68209 -0.66328 0.04431 0.34303 2.66024 -2.99235 -0.00893 -0.07843 -2.03359 -0.21281 0 0 -0.25619 -0.768 0 -0.03052 0.08357 0 2.1472 -0.05871 0.16054 1.2797 -0.10217 0.57828 -4.02222
GLY_65 -2.9586 0.19363 2.9089 -5e-05 0 0 1.2186 -1.60228 -0.01384 -0.12656 -0.58699 -0.38871 0 0 0 0 0 -0.15845 0 0 0 -1.30898 0 0.83697 -0.14708 0.5284 -1.60505
ILE_66 -8.1708 0.87826 2.76201 -0.54683 0.39554 0.11338 1.85228 -2.31598 -0 -0 -2.28008 0.15067 0 0 -0.59239 0 0 -0.00525 0.00046 1.71673 0 -0.611 0 0.73287 -0.34397 0.47601 -5.78808
THR_67 -6.31179 0.32497 6.08115 -0.11616 0.08404 0.07852 3.1786 -3.01947 -0 -0 -3.54966 -0.53175 0 0 -1.62539 0 0 -0.00412 0.09099 0.04662 0 -0.40267 2.35398 -1.0874 -0.46297 0.44088 -4.43163
ASP_68 -4.75851 0.32984 6.58653 -0.1934 0.08183 0.62123 2.41392 -2.79567 -0.00821 -0.04065 -3.09256 -3.25281 0 0 0 -0.69583 0 -0.03206 0.08753 0 4.46505 0.02416 0 -2.3716 -0.46482 0.4337 -2.66235
LYS_69 -4.45676 0.21592 5.81774 -0.29647 0.02808 0.12891 1.62981 -2.49245 -0 -0 -1.07838 -0.04783 0 0 0 0 0 -0.0056 0.00062 1.83548 0 -0.02353 0 -1.5107 -0.292 0.35848 -0.18867
GLN_70 -7.09795 0.43271 6.74584 -0.26617 0.04354 0.20605 3.03364 -3.189 -0.02356 -0.24663 -2.52485 -0.41283 0 0 -1.62539 0 0 -0.01986 0.07643 0 2.71266 -0.07506 0 -0.18838 -0.19172 0.1958 -2.41474
PHE_71 -10.2344 0.95381 4.69601 -0.99068 0.08148 0.42071 3.05294 -3.16038 -0.01432 -0.08549 -2.62738 0.09019 0 0 0 0 0 0.01355 0.0418 0 2.16615 -0.13378 0 1.0402 -0.15058 0.56834 -4.27185
ARG_72 -7.42842 0.52532 9.11776 -0.5826 0.11914 0.33969 3.68222 -3.92141 -0 -0 -5.53118 0.25186 0 0 -0.43389 -0.69583 0 0.06327 0.10896 1.92382 0 -0.14134 0 -1.2888 -0.14767 0.63167 -3.40743
ARG_73 -5.79962 0.26481 6.73348 -0.73768 0.10539 0.47144 2.36649 -3.07732 -0.01493 -0.15051 -1.80766 0.35252 0 0 0 0 0 0.00832 0.03209 1.43743 0 -0.07093 0 -1.2888 -0.29521 0.33668 -1.13402
LEU_74 -9.62609 1.02897 4.10672 -0.65946 0.3666 0.27653 3.5993 -3.17874 -0 -0 -2.24689 -0.1236 0 0 0 0 0 -0.01091 0.09318 1.26116 0 -0.20003 0 0.18072 -0.17306 0.47727 -4.82834
PHE_75 -12.0328 1.59481 2.32016 -0.79673 0.27028 0.31495 2.93108 -3.10644 -0 -0 -3.01079 -0.16845 0 0 0 0 0 0.01052 0.55232 0 2.78892 -0.49791 0 1.0402 0.07313 0.59587 -7.1209
ARG_76 -5.81928 0.2789 6.41768 -0.76451 0.12117 0.5088 2.46232 -2.87995 -0.04838 -0.34929 -1.37253 0.38244 0 0 0 0 0 0.10728 0.02767 2.49101 0 -0.11399 0 -1.2888 -0.04415 0.36752 0.48391
PHE_77 -6.49638 0.48184 5.08045 -0.9347 0.05861 0.30701 2.76665 -2.85772 -0 -0 -2.28791 -0.05742 0 0 -0.57514 0 0 -0.00163 0.17162 0 1.75915 -0.50275 0 1.0402 -0.05004 0.16402 -1.93413
VAL_78 -9.23487 1.58206 3.73779 -0.33008 0.45665 0.07478 2.56214 -3.11408 -0.03389 -0.22067 -1.61138 -0.16053 0 0 0 0 0 -0.06673 0.00018 0.12827 0 -0.24731 0 1.9342 -0.04249 0.3268 -4.25916
LEU_79 -5.18627 0.4238 2.96436 -0.65335 0.14684 0.22976 1.78814 -1.8981 -0 -0 -1.01106 0.04844 0 0 0 0 0 -0.03592 0.00107 0.94385 0 -0.19255 0 0.18072 -0.14774 0.53815 -1.85986
LYS_80 -3.40759 0.22886 3.9898 -0.33555 0.05585 0.19287 1.20955 -1.7141 -0 -0 -0.98468 -0.15206 0 0 0 0 0 -0.0811 0.01117 1.6899 0 -0.02213 0 -1.5107 -0.22154 0.49686 -0.55459
GLN_81 -5.13982 0.38789 5.00763 -0.64787 0.08897 0.69157 2.21733 -2.43114 -0.01197 -0.05651 -1.16567 -0.43007 0 0 -0.57514 0 0 -0.00552 0.0942 0 2.13534 -0.09583 0 -0.18838 -0.26578 0.37293 -0.01784
LYS_82 -0.86146 0.02828 1.12649 -0.31103 0.02867 0.14728 0.13513 -0.51481 -0 -0 0.43733 -0.03077 0 0 0 0 0 -0.05406 0.00342 1.7593 0 -0.04709 0 -1.5107 -0.35747 0.32947 0.30797
GLY_83 -1.99749 0.29474 2.522 -0.00036 0 0 0.72131 -1.23744 -0.02192 -0.16416 0.4118 -0.26246 0 0 -0.22411 0 0 0.06638 0 0 0 0.41075 0 0.83697 -0.10881 0.42834 1.67553
ASN_84 -3.99943 0.34259 4.73297 -0.2349 0.03341 0.35361 2.85973 -2.3144 -0 -0 -2.71819 -0.65838 0 0 -1.06057 0 0 -0.08402 0.32282 0 2.60796 0.14952 0 -0.93687 0.0168 0.58691 -0.00045
LEU_85 -7.94358 1.41879 1.74444 -0.65375 0.09316 0.21563 2.08834 -2.15775 -0.00403 -0.03837 -0.88665 0.09735 0 0 0 0 0 -0.07424 0.05089 0.76322 0 -0.12367 0 0.18072 -0.06034 1.04717 -4.24266
THR_86 -4.56532 0.49595 3.72639 -0.12213 0.05885 0.06007 1.69711 -1.88322 -0.00311 -0.04498 -0.80726 -1.1057 0 0 -1.06057 0 0 0.21605 0.06353 0.07865 0 0.05954 2.27353 -1.0874 0.00834 0.98077 -0.9609
VAL_87 -6.55214 0.7225 4.41615 -0.34886 0.17308 0.08477 2.61483 -2.72424 -0 -0 -1.79553 -0.04275 0 0 0 0 0 -0.00692 0.00278 1.53226 0 -0.3769 0 1.9342 0.07763 0.64906 0.35993
ASN_88 -7.96386 1.18412 6.4657 -0.19462 0.10626 0.30273 3.13424 -3.56974 -0 -0 -2.38571 -0.34794 0 0 -0.22411 -0.50186 0 0.22148 0.04547 0 1.60677 0.00618 0 -0.93687 0.07911 1.12675 -1.84587
LEU_89 -9.56081 0.97777 2.22499 -0.47186 0.22488 0.10334 2.47261 -2.61674 -0 -0 -1.90039 0.20626 0 0 0 0 0 -0.02001 0.03074 0.49027 0 -0.23902 0 0.18072 -0.1688 1.01072 -7.05533
PHE_90 -10.0652 1.17643 3.98227 -0.61594 0.0811 0.29449 2.42588 -2.9407 -0.00403 -0.03837 -2.17393 -0.01506 0 0 0 0 0 -0.02903 0.03895 0 2.99508 -0.1197 0 1.0402 -0.09596 0.5374 -3.52614
ARG_91 -10.1229 0.96126 8.65728 -0.48705 0.1079 0.25624 3.99066 -4.0334 -0 -0 -4.13669 0.43071 0 0 -0.38493 -0.94328 0 -0.00518 0.19707 2.088 0 -0.12624 0 -1.2888 -0.20903 0.76122 -4.28718
VAL_92 -7.30892 0.57349 4.05535 -0.3153 0.18514 0.07246 2.65554 -2.76551 -0 -0 -2.30142 -0.31257 0 0 -0.72652 0 0 0.04258 0.01404 0.20696 0 -0.31517 0 1.9342 -0.27468 0.84249 -3.73786
LEU_93 -9.65164 1.30584 3.08899 -0.4702 0.1698 0.1053 2.30251 -2.62352 -0.01895 -0.19427 -1.35938 0.22497 0 0 0 0 0 0.02157 0.56138 0.46798 0 -0.23924 0 0.18072 -0.16973 0.70012 -5.59777
GLU_94 -7.45545 0.62195 8.6648 -0.36149 0.01401 0.67311 4.03107 -3.74696 -0.00086 -0.00528 -5.02381 -0.38151 0 0 -1.09876 -1.64464 0 -0.06863 0.2311 0 3.37107 -0.36647 0 -2.7348 -0.45262 0.73448 -4.9997
SER_95 -6.79213 0.66598 6.36471 -0.04585 0.00087 0.06593 3.99269 -3.22597 -0 -0 -3.3428 -0.35109 0 0 -0.72652 0 0 -0.04378 0.39002 0.19655 0 -0.35721 2.10639 -0.77834 -0.62647 0.62386 -1.88315
ARG_96 -10.1299 0.72574 9.35405 -0.57047 0.14302 0.2763 4.75825 -4.49679 -0.02018 -0.1886 -4.10987 0.6282 0 0 -0.6863 0 0 0.11315 0.08945 2.63589 0 -0.01239 0 -1.2888 -0.50391 0.63043 -2.65277
LEU_97 -10.3752 1.87253 3.22273 -0.69941 0.22411 0.27969 3.17526 -3.11509 -0.01025 -0.07545 -1.93612 0.11486 0 0 0 0 0 0.00516 0.11323 0.98757 0 -0.24409 0 0.18072 -0.3392 0.82473 -5.79428
ASP_98 -7.14432 0.58722 8.16777 -0.13626 0.00808 0.48215 3.92534 -3.64794 -0.00432 -0.06826 -3.99368 -1.44821 0 0 -0.71891 -0.62624 0 0.14567 0.05736 0 4.42415 0.19024 0 -2.3716 0.12809 0.74018 -1.30347
ASN_99 -8.05488 0.77542 9.01706 -0.39912 0.03138 0.78057 4.79186 -4.20268 -0.00569 -0.05785 -5.98791 -0.06156 0 0 -1.81767 -1.21735 0 0.02073 0.00264 0 2.88094 0.389 0 -0.93687 0.28607 0.79643 -2.96947
ILE_100 -10.159 1.27271 4.57794 -0.65484 0.55612 0.16237 3.06333 -3.38413 -0.00071 -0.01002 -2.24584 -0.04858 0 0 0 0 0 -0.06272 0.31993 3.31269 0 -0.32892 0 0.73287 -0.01327 0.9292 -1.98085
VAL_101 -9.12158 1.19353 3.19927 -0.27976 0.12635 0.05428 3.02407 -3.12595 -0.00745 -0.08435 -2.74614 -0.01266 0 0 0 0 0 0.1242 0.00294 0.0448 0 -0.25074 0 1.9342 -0.03387 0.92609 -5.03277
TYR_102 -10.3685 0.90123 7.13048 -0.83486 0.0313 0.25057 3.10875 -4.11356 -0.05171 -0.37478 -2.51836 -0.3243 0 0 0 -0.74498 0 0.0845 0.2472 0 1.91016 -0.39824 0.04453 1.2797 0.10102 0.96473 -3.67509
ARG_103 -7.01573 0.57538 7.17311 -1.32393 0.54726 0.99497 3.20395 -3.3004 -0.01317 -0.12276 -2.96717 -0.14576 0 0 -0.46664 0 0 0.14833 0.4605 4.25127 0 -0.18308 0 -1.2888 -0.17847 0.8495 1.19836
MET_104 -10.2805 0.68782 3.53403 -0.22162 0.03709 0.10002 1.61545 -2.59051 -0 -0 -1.46572 -0.43093 0 0 0 0 0 -0.05187 0.15288 2.08099 0 0.11486 0 0.60916 -0.49437 0.5151 -6.08811
GLY_105 -3.93356 0.4926 3.76465 -5e-05 0 0 1.86552 -2.08929 -0 -0 -1.24792 -0.37508 0 0 0 0 0 -0.12381 0 0 0 -1.4554 0 0.83697 -0.52687 0.39883 -2.39342
PHE_106 -9.7684 1.19682 2.02439 -0.58199 0.26294 0.3265 1.54817 -2.43691 -0 -0 -1.50689 -0.24956 0 0 0 0 0 0.13611 0.12599 0 3.28192 -0.17583 0 1.0402 -0.5712 0.55697 -4.79077
ALA_107 -5.60201 1.01019 1.84097 -0.02341 0.00011 0 1.30786 -2.05774 -0.02856 -0.19223 0.49378 -0.4419 0 0 0 0 0 0.13615 0 0 0 -0.32819 0 1.8394 0.03587 1.01736 -0.99236
PRO_108 -4.32982 1.1073 1.57479 -0.0976 0.00099 0.06099 0.37348 -0.81573 -0.01541 -0.13498 -0.21705 0.72421 0 0 0 0 0 -0.01816 0.00913 0.32457 0 0.09211 0 -2.4119 0.34729 0.89787 -2.52792
THR_109 -6.66453 0.79968 4.63348 -0.11615 0.08802 0.09255 2.70914 -2.67452 -0.00738 -0.06751 -1.454 -0.60326 0 0 -0.63359 0 0 0.08619 0.1596 0.22652 0 -0.20583 2.32858 -1.0874 -0.15197 0.3331 -2.20928
ARG_110 -8.85073 0.53269 7.92492 -0.41875 0.03928 0.20074 3.29788 -3.76632 -0.00893 -0.07843 -3.09544 0.19807 0 0 -0.41058 -1.47705 0 -0.03603 0.45542 2.03032 0 -0.17863 0 -1.2888 -0.42978 0.76972 -4.59044
LYS_111 -4.51417 0.33456 5.11137 -0.38199 0.03143 0.18974 1.7533 -2.30323 -0.01688 -0.10703 -0.92056 -0.13162 0 0 0 0 0 0.00933 0.0928 2.08931 0 0.04815 0 -1.5107 -0.31663 0.72732 0.1845
SER_112 -5.36205 0.28111 5.30228 -0.02391 0 0.02221 2.3806 -2.57503 -0.01969 -0.19109 -1.57565 -0.32053 0 0 -0.63359 0 0 0.00494 0.01122 0.52937 0 0.28259 0.61128 -0.77834 -0.15072 0.14479 -2.06023
ALA_113 -6.8488 0.94472 3.66231 -0.02207 0 0 2.88718 -2.9903 -0.00738 -0.06751 -1.87343 -0.3476 0 0 0 0 0 -0.00558 0 0 0 -0.13547 0 1.8394 -0.18071 0.25092 -2.89433
ARG_114 -8.64728 0.54036 9.44537 -1.09445 0.31687 0.84694 3.88061 -4.19664 -0.01688 -0.10703 -4.4401 0.31059 0 0 -0.25619 -0.62624 0 0.06084 0.20283 2.67693 0 -0.09607 0 -1.2888 -0.32415 0.62299 -2.18949
GLN_115 -6.69656 0.59925 6.92077 -0.26536 0.05879 0.20572 2.84246 -3.36487 -0.01969 -0.19109 -2.26004 -0.46717 0 0 0 0 0 0.04623 0.10617 0 2.7024 -0.01995 0 -0.18838 -0.30015 0.61856 0.32707
MET_116 -8.77467 0.49056 5.63321 -0.67632 0.1173 0.28168 3.00849 -3.10691 -5e-05 -0.00067 -3.12641 -0.07416 0 0 0 0 0 0.02076 0.09368 2.56107 0 -0.01887 0 0.60916 -0.11866 0.44965 -2.63115
VAL_117 -9.61652 1.23827 4.05354 -0.30741 0.26969 0.06975 2.67129 -3.36311 -0.00038 -0.00548 -1.71822 -0.09296 0 0 0 0 0 -0.0375 0.05994 0.07605 0 -0.38588 0 1.9342 -0.03083 0.50877 -4.67679
ASN_118 -4.94904 0.2239 5.03258 -0.17524 0.01584 0.26196 2.01415 -2.46917 -0.02156 -0.14069 -1.06516 -0.35387 0 0 0 0 0 -0.08772 0.00349 0 1.48164 0.16362 0 -0.93687 -0.01036 0.46751 -0.545
HIS_D_119 -4.99323 0.449 4.46136 -0.38408 0.02591 0.48345 1.15504 -2.28024 -0 -0 -1.6682 -0.37933 0 0 0 0 0 -0.08023 0.01196 0 1.98785 -0.10546 0 -0.45461 -0.27139 0.42417 -1.61803
GLY_120 -3.1843 0.22636 3.67624 -5e-05 0 0 1.86289 -1.88489 -0.03264 -0.18982 -2.14812 -0.38923 0 0 0 0 0 -0.16989 0 0 0 -1.22118 0 0.83697 -0.55241 0.32725 -2.84281
HIS_121 -7.88191 0.48697 5.44547 -0.44115 0.07535 0.46649 2.28465 -2.83243 -0.00624 -0.08163 -2.53523 -0.42255 0 0 0 0 0 -0.02035 0.00987 0 3.2106 -0.24483 0 -0.45461 -0.58854 0.27328 -3.2568
VAL_122 -7.25065 0.94617 1.46607 -0.27689 0.23533 0.05721 1.55145 -2.0291 -0.01031 -0.05141 -1.31919 -0.25591 0 0 0 0 0 -0.02237 0.03696 0.31999 0 -0.80252 0 1.9342 -0.51315 0.2849 -5.6992
ILE_123 -8.4968 1.29914 4.38444 -0.49266 0.53123 0.10453 2.73839 -2.91295 -0.01071 -0.03729 -2.50431 0.0311 0 0 0 0 0 -0.06013 0.03345 0.40073 0 -0.78694 0 0.73287 -0.46038 0.70045 -4.80582
LEU_124 -8.04424 1.04308 2.73517 -0.56911 0.09863 0.14512 2.21352 -2.52558 -0.00515 -0.02068 -2.22018 0.17662 0 0 0 0 0 -0.03913 0.12929 0.74031 0 -0.26538 0 0.18072 -0.16428 0.92419 -5.46707
ASN_125 -5.19596 0.35657 5.40551 -0.19201 0.06403 0.33001 2.61965 -2.50111 -0.0242 -0.1002 -2.73152 -1.01724 0 0 -0.80939 -0.46051 0 -0.07522 0.01068 0 2.14312 -1.03819 0 -0.93687 -0.41633 0.64392 -3.92526
ASP_126 -3.91165 0.63566 5.26955 -0.11799 0.03413 0.3749 1.36187 -2.31339 -0 -0 -4.50974 -0.70248 0 0 0 -1.07336 0 0.07249 0.00443 0 2.07476 -0.05771 0 -2.3716 -0.37709 0.70563 -4.9016
GLN_127 -4.39167 0.45519 5.22114 -0.64054 0.10943 0.66363 2.59695 -2.5672 -0.01825 -0.0881 -2.81298 -0.66697 0 0 0 0 0 -0.00344 0.02478 0 2.24572 0.04261 0 -0.18838 0.02561 0.62957 0.63709
THR_128 -2.863 0.20692 1.6036 -0.16754 0.09859 0.05945 0.44306 -1.11136 -0.02002 -0.15931 -0.42928 0.00717 0 0 0 0 0 0.01012 0.00117 0.09286 0 0.00287 2.26421 -1.0874 -0.11128 0.36966 -0.78953
VAL_129 -6.48203 1.03438 1.74127 -0.27726 0.19615 0.06022 2.42409 -2.03708 -0.03063 -0.15573 -0.14181 -0.24886 0 0 0 0 0 0.01754 0.04798 0.26814 0 -0.78626 0 1.9342 -0.24344 0.31462 -2.36451
ASP_130 -3.287 0.27412 2.89068 -0.25344 0.12867 0.85237 1.0065 -1.53187 -0.03594 -0.23594 -1.28359 -3.77402 0 0 0 -0.38167 0 -0.00108 0.23968 0 2.56545 -0.22899 0 -2.3716 -0.43701 0.596 -5.26869
THR_131 -4.93274 1.00818 4.02856 -0.19048 0.15168 0.0799 2.64465 -2.27803 -0.01837 -0.15336 -0.8929 -0.41474 0 0 0 -0.38167 0 -0.07768 0.00975 0.2724 0 0.2285 2.32481 -1.0874 0.02876 1.21571 1.56551
PRO_132 -6.14319 0.91188 3.68747 -0.08999 0.00012 0.05638 2.06505 -1.66242 -0 -0 -1.02397 0.70588 0 0 0 0 0 -0.09484 0.02044 0.4622 0 -0.2216 0 -2.4119 0.05365 0.98675 -2.6981
SER_133 -3.90015 0.51523 3.55869 -0.03159 0.00296 0.05397 1.90131 -1.71558 -0.00972 -0.12007 -1.27556 -0.95437 0 0 -0.6863 0 0 -0.07534 0.00127 0.38083 0 -0.2303 0.60993 -0.77834 -0.49102 0.4893 -2.75485
ILE_134 -6.15528 0.73992 2.72876 -0.52926 0.4907 0.10133 2.43372 -2.10738 -0.00648 -0.06533 -1.81532 0.13765 0 0 0 0 0 -0.09564 0.13366 1.50565 0 -0.04529 0 0.73287 -0.51444 0.55419 -1.77597
ILE_135 -5.70364 0.34077 2.2598 -0.46673 0.36054 0.09936 0.66912 -1.73175 -0.00447 -0.01344 -0.14782 0.21486 0 0 0 0 0 0.02924 0.10355 0.51023 0 -0.54704 0 0.73287 -0.48357 0.59714 -3.18097
ILE_136 -9.37852 1.41044 1.0719 -0.59933 0.65418 0.15652 2.28871 -2.181 -0.00249 -0.00723 -1.56253 0.09086 0 0 0 0 0 -0.05142 0.14562 2.88147 0 -0.70958 0 0.73287 -0.54145 0.75772 -4.84324
ASN_137 -4.95581 0.59562 4.57189 -0.16616 0.01132 0.23137 2.18004 -2.31914 -0.05019 -0.26918 -3.08238 -0.35135 0 0 -0.97677 0 0 0.04978 0.02575 0 1.89648 0.08638 0 -0.93687 0.34989 1.21754 -1.89181
PRO_138 -4.69097 0.99989 1.7642 -0.12583 0.0065 0.09222 0.36777 -0.89122 -0 -0 -0.53241 0.21512 0 0 0 0 0 -0.10946 0.02263 0.11337 0 -0.83784 0 -2.4119 0.40559 1.06395 -4.54841
GLY_139 -1.69027 0.02769 2.23845 -8e-05 0 0 1.00516 -1.11895 -0.013 -0.06041 -1.46231 -0.37067 0 0 0 0 0 -0.10438 0 0 0 -1.51814 0 0.83697 -0.2222 0.31667 -2.13547
ASP_140 -5.69484 0.51906 6.65381 -0.09532 0.01186 0.26024 3.81071 -3.02976 -0.03786 -0.19371 -5.3069 -0.23451 0 0 -0.97677 -0.46051 0 0.03924 0.11625 0 2.33773 0.10296 0 -2.3716 -0.11686 0.16708 -4.49972
LYS_141 -5.52191 0.44311 5.93242 -0.50989 0.18215 0.36422 3.12442 -2.67542 -0 -0 -5.45515 -0.12813 0 0 -0.80939 -0.65047 0 -0.0071 0.0613 2.42761 0 0.01272 0 -1.5107 -0.18939 0.39555 -4.51404
VAL_142 -7.20231 0.79987 1.5471 -0.24748 0.1313 0.04782 2.4225 -1.96572 -0 -0 -2.5313 -0.21816 0 0 0 0 0 -0.07584 0.00964 0.40188 0 -0.76173 0 1.9342 -0.25632 0.56766 -5.39687
ARG_143 -6.81672 0.62367 5.50633 -0.76172 0.16912 0.50784 2.88567 -2.56708 -0.01207 -0.10757 -4.29818 0.34941 0 0 0 -0.42288 0 0.03881 0.29142 3.00025 0 -0.21614 0 -1.2888 -0.29348 0.64293 -2.76918
LEU_144 -7.6213 0.67621 0.72318 -0.47424 0.29663 0.08418 1.47293 -1.62014 -0.01207 -0.10757 -1.65817 0.24181 0 0 0 0 0 -0.01461 0.00981 0.44419 0 -0.37273 0 0.18072 -0.27397 0.55286 -7.47227
LYS_145 -6.51443 0.88214 6.16993 -0.4749 0.15764 0.21814 3.17842 -2.89089 -0.0272 -0.2237 -3.38977 0.23373 0 0 0 0 0 0.03734 0.07831 2.52453 0 0.00027 0 -1.5107 -0.47246 0.45843 -1.56518
ALA_146 -3.07493 0.24614 3.34349 -0.02232 0 0 1.70722 -1.64172 -0 -0 -0.92501 -0.3717 0 0 -0.69274 0 0 -0.03211 0 0 0 -0.39599 0 1.8394 -0.51017 0.36114 -0.1693
ARG_147 -3.2933 0.28382 3.23066 -0.44688 0.04469 0.22873 0.76339 -1.43375 -0 -0 0.29196 0.35899 0 0 0 0 0 -0.07754 0.00621 2.06028 0 -0.18501 0 -1.2888 -0.47405 0.26791 0.3373
ILE_148 -7.95693 1.30285 3.73333 -0.70531 0.50391 0.25543 2.55586 -2.60754 -0.02778 -0.14808 -1.60723 0.28332 0 0 0 0 0 -0.02221 0.005 1.25023 0 0.37278 0 0.73287 -0.18908 0.63557 -1.63303
THR_149 -6.7645 0.67967 3.54928 -0.1322 0.04978 0.07018 2.29464 -2.43257 -0.00297 -0.01746 -1.78749 -0.27735 0 0 -0.69274 0 0 0.01209 0.1231 0.05653 0 -0.01218 4.29772 -1.0874 -0.01497 0.68979 -1.39906
LYS_150 -3.62931 0.44537 4.01378 -0.3216 0.04133 0.17368 1.0725 -1.7215 -0 -0 -0.94662 -0.19019 0 0 0 0 0 -0.04889 0.01167 1.78612 0 -0.13675 0 -1.5107 -0.35477 0.27903 -1.03684
SER_151 -4.8972 0.66983 5.93788 -0.02935 0 0.04915 3.17728 -2.5758 -0.00197 -0.00761 -1.75548 -0.99676 0 0 -0.73175 0 0 0.26618 0.02687 1.11135 0 0.14609 0.6104 -0.77834 -0.29179 0.70171 0.63069
PRO_152 -3.73665 0.48335 3.31917 -0.07078 0 0.04442 1.7111 -1.53338 -0 -0 -0.72839 0.60316 0 0 0 0 0 -0.1991 0.03548 0.23447 0 -0.49698 0 -2.4119 0.00154 0.93222 -1.81227
LEU_153 -5.65337 0.64582 3.66137 -0.4768 0.18239 0.09721 2.35451 -2.23901 -0 -0 -1.1194 0.27781 0 0 -0.73175 0 0 0.00683 0.01728 0.97643 0 -0.1527 0 0.18072 0.22655 0.5675 -1.17861
VAL_154 -8.17915 1.04307 3.377 -0.32917 0.28185 0.07603 2.01503 -2.63112 -0.02582 -0.14047 -1.17221 -0.34151 0 0 0 0 0 -0.05961 0.03384 0.22915 0 -0.23055 0 1.9342 0.08316 0.64895 -3.38731
LYS_155 -6.21911 0.24599 6.66488 -0.31985 0.04982 0.15556 2.3001 -2.96354 -0 -0 -2.20115 0.03019 0 0 0 0 0 0.05984 0.16949 1.73978 0 0.02178 0 -1.5107 -0.27042 0.56656 -1.48077
ASN_156 -4.88087 0.24452 5.71826 -0.17655 0.02184 0.26403 2.65192 -2.80378 -0 -0 -2.31094 -0.31004 0 0 -1.02213 0 0 0.00589 0.00917 0 1.44604 0.18094 0 -0.93687 -0.1701 0.36436 -1.70431
PHE_157 -10.6984 1.55701 5.15989 -0.50158 0.14467 0.23088 3.05859 -3.45864 -0 -0 -2.0759 -0.25836 0 0 0 0 0 -0.02919 0.22584 0 3.49432 -0.15167 0 1.0402 -0.05808 0.55058 -1.7698
ILE_158 -7.12856 0.8127 4.25866 -0.65837 0.52086 0.14946 2.37985 -2.56111 -0.06279 -0.31555 -1.61865 0.33075 0 0 0 0 0 -0.00597 0.20829 0.56919 0 -0.29764 0 0.73287 -0.10238 0.82346 -1.96494
GLU_159 -3.24106 0.13296 3.52987 -0.45756 0.08784 0.93581 0.88313 -1.6648 -0 -0 -0.7197 -0.41429 0 0 0 0 0 -0.06572 0.00244 0 2.92268 -0.07908 0 -2.7348 -0.26121 0.62474 -0.51874
ASN_160 -3.08237 0.17577 3.8597 -0.20771 0.05074 0.34082 1.62943 -1.79628 -0.02024 -0.15728 -1.76764 -0.75329 0 0 -1.02213 0 0 -0.00235 0.02489 0 2.29203 -0.72464 0 -0.93687 -0.00117 0.31365 -1.78493
SER_161 -2.75088 0.18356 2.85728 -0.03061 0 0.06124 0.8165 -1.40236 -0.08039 -0.50078 -0.62487 -0.63644 0 0 0 0 0 0.01522 0.00104 0.05223 0 -0.54552 1.71985 -0.77834 0.08134 0.39135 -1.17059
VAL_162 -2.26057 0.09971 1.66395 -0.27074 0.16592 0.05635 0.53586 -1.04204 -0.01101 -0.05715 -0.41735 -0.24339 0 0 -0.46664 0 0 -0.04494 1e-05 0.31045 0 -0.78971 0 1.9342 -0.34981 0.32815 -0.85876
ILE_163 -5.75405 0.59891 1.69488 -0.55164 0.47252 0.1441 1.01365 -1.63378 -0.00293 -0.01179 -0.40654 0.21247 0 0 0 0 0 -0.05272 0.12845 2.85538 0 -0.68286 0 0.73287 -0.48829 0.28222 -1.44916
SER_164 -5.06675 0.72234 5.20197 -0.03233 0 0.05102 2.78563 -2.42697 -0.0049 -0.0154 -1.98648 -0.87152 0 0 -0.95704 -0.43367 0 -0.02386 0.01473 1.33968 0 -0.11216 1.73 -0.77834 -0.56036 0.61223 -0.81218
SER_165 -2.04958 0.07573 2.22249 -0.03088 0.00019 0.0525 1.02066 -1.13943 -0.0223 -0.0974 0.48646 -0.94764 0 0 0 0 0 -0.07793 0.01861 0.15192 0 -0.39131 0.6501 -0.77834 -0.49838 0.47025 -0.88429
PHE_166 -9.20086 1.13183 4.76229 -0.662 0.07414 0.34104 3.16425 -2.88777 -0 -0 -3.482 0.00625 0 0 -0.95704 0 0 0.16841 0.09359 0 2.32076 0.01082 0 1.0402 -0.43479 0.26379 -4.24708
VAL_167 -7.49142 0.70704 2.23352 -0.30775 0.19083 0.06616 1.82412 -2.23332 -0 -0 -0.32082 -0.55443 0 0 0 0 0 0.01689 0.00148 0.27853 0 -0.32065 0 1.9342 -0.45423 0.35158 -4.07826
GLU_168 -3.63135 0.55784 3.61263 -0.31755 0.06422 0.40739 2.26294 -1.78314 -0 -0 -2.8297 -0.37882 0 0 0 0 0 -0.05347 0.00062 0 2.9385 0.37175 0 -2.7348 -0.06096 0.38924 -1.18467
THR_169 -4.62339 0.55094 1.49152 -0.11964 0.07813 0.08703 0.84411 -1.22138 -0 -0 -0.64478 -0.59724 0 0 0 0 0 0.01595 0.00457 0.11106 0 -0.42212 2.28886 -1.0874 -0.07683 0.49921 -2.8214
ASN_170 -4.53948 0.22598 4.79893 -0.30671 0.11156 0.50623 3.60947 -2.50652 -0.01681 -0.15435 -3.77372 -0.77153 0 0 -0.66457 0 0 -0.02936 0.00104 0 2.16681 -0.44502 0 -0.93687 -0.07109 0.55014 -2.24586
LYS_171 -3.90772 0.28419 2.69996 -0.30777 0.02829 0.14559 1.17124 -1.49309 -0.05714 -0.24859 0.21332 -0.01841 0 0 0 0 0 -0.05244 0.11596 1.77505 0 -0.05986 0 -1.5107 -0.13928 0.44702 -0.9144
LYS_172 -2.41031 0.10951 2.13575 -0.30541 0.02952 0.14828 0.62104 -1.16465 -0 -0 0.14821 -0.134 0 0 0 0 0 0.02017 0.00122 1.95674 0 -0.17939 0 -1.5107 -0.43022 0.27407 -0.6902
ALA_173 -4.21655 0.71608 2.62034 -0.02422 1e-05 0 0.97929 -1.85052 -0.0159 -0.09381 -0.21173 -0.36074 0 0 -0.66457 0 0 -0.02049 0 0 0 0.08869 0 1.8394 -0.12041 0.27206 -1.06307
PHE_174 -8.61128 1.32485 3.27682 -0.61129 0.04219 0.37744 2.58178 -2.5596 -0.01681 -0.15435 -1.98996 -0.30441 0 0 0 0 0 -0.06633 0.01998 0 2.00809 0.30657 0 1.0402 0.1554 0.44427 -2.73643
GLU_175 -5.22565 0.47906 4.33653 -0.19639 0.02961 0.27703 2.17274 -2.19378 -0.0159 -0.09381 -2.31718 -0.59841 0 0 0 0 0 0.19947 0.07479 0 3.37288 -0.03133 0 -2.7348 0.14659 0.5261 -1.79245
GLY_176 -3.84468 0.38093 3.22298 -0.00113 0 0 2.3409 -1.76822 -0 -0 -2.71008 -0.33299 0 0 0 0 0 -0.08478 0 0 0 -0.47865 0 0.83697 0.34015 0.41907 -1.67954
THR_177 -5.22283 0.29423 4.27746 -0.15494 0.06523 0.0539 2.80371 -2.39365 -0 -0 -3.11834 -0.25262 0 0 0 0 0 -0.03773 0.0002 0.26768 0 -0.23096 2.28951 -1.0874 0.4015 0.2933 -1.75173
TYR_178 -10.5565 0.90794 3.78126 -0.59255 0.0162 0.083 2.48647 -3.00824 -0.02604 -0.15321 -2.3565 -0.37891 0 0 0 0 0 0.10295 0.46145 0 2.2678 0.0477 0.01082 1.2797 -0.06841 0.70367 -4.99141
ILE_179 -5.23394 0.43697 3.40293 -0.50349 0.48775 0.10071 1.17427 -1.94126 -0.01946 -0.09826 -1.0098 -0.10744 0 0 0 0 0 -0.02058 0.07444 0.63361 0 -0.54761 0 0.73287 -0.07879 0.78244 -1.73462
ARG_180 -5.40004 0.45817 4.25689 -0.5826 0.07001 0.29939 2.09168 -1.99652 -0.02463 -0.12902 -1.69236 0.31397 0 0 0 -1.10824 0 -0.004 0.05748 3.19905 0 -0.07392 0 -1.2888 0.02092 0.5299 -1.00266
PHE_181 -7.20343 1.14602 2.77504 -0.55305 0.01685 0.24754 1.18629 -1.60815 -0 -0 -0.38663 0.16025 0 0 0 0 0 -0.02138 0.00393 0 2.27325 -0.04501 0 1.0402 -0.19207 1.20575 0.04539
PRO_182 -5.75691 0.90103 2.6319 -0.11295 0.00311 0.08319 1.08621 -1.05027 -0 -0 -1.39371 0.28611 0 0 -0.38493 0 0 0.03896 0.02405 0.11008 0 -1.03468 0 -2.4119 -0.50801 1.11004 -6.37866
GLU_183 -4.69232 0.4263 6.08644 -0.36998 0.12123 0.69689 3.4368 -2.60516 -0.03953 -0.16201 -3.75423 -0.77549 0 0 0 -1.54967 0 0.10874 0.00448 0 3.25832 -0.01074 0 -2.7348 -0.44286 0.53652 -2.46105
ARG_184 -5.28924 0.41507 5.67911 -1.69661 0.46972 1.85331 2.07839 -2.50504 -0.08838 -0.61532 -2.19072 -1.94664 0 0 0 -0.85008 0 -0.08933 0.18671 2.97677 0 -0.20388 0 -1.2888 -0.22292 0.76067 -2.56719
SER_185 -1.76027 0.16 2.3582 -0.02997 0.00071 0.04932 0.48595 -1.08821 -0 -0 0.46945 -0.98629 0 0 0 0 0 -0.06759 0.00246 0.15847 0 -0.33886 0.60211 -0.77834 -0.41186 0.59568 -0.57906
GLU_186 -4.49684 0.47425 4.78337 -0.61884 0.16076 1.14553 2.03364 -1.9384 -0.0223 -0.0974 -2.72258 -0.66799 0 0 0 -0.43367 0 0.11331 0.01281 0 3.68145 -0.31525 0 -2.7348 -0.48447 0.35676 -1.77068
LEU_187 -6.83853 1.19859 2.52115 -0.58051 0.16309 0.1617 2.10705 -2.00987 -0.05307 -0.33003 0.56136 0.30435 0 0 0 0 0 0.01328 0.23183 0.37165 0 -0.15396 0 0.18072 -0.22077 1.26405 -1.10792
PRO_188 -2.78197 0.34211 1.63266 -0.10445 0.00328 0.06506 0.43996 -0.64791 -0 -0 0.34995 0.71799 0 0 0 0 0 0.01258 0.00935 0.24386 0 0.25109 0 -2.4119 0.11052 1.22782 -0.54
ALA_189 -4.75581 1.1299 0.5363 -0.02635 0.00033 0 1.24706 -1.2438 -0.01518 -0.13108 -0.14922 -0.26076 0 0 0 0 0 0.05125 0 0 0 0.09105 0 1.8394 0.03953 0.5944 -1.05299
GLY_190 -2.06918 0.26464 1.85264 -0.00011 0 0 0.93206 -0.99464 -0.01394 -0.07502 0.05133 -0.40773 0 0 0 0 0 0.0077 0 0 0 0.23921 0 0.83697 0.67883 0.47567 1.77843
ILE_191 -7.92307 1.04095 1.49535 -0.49135 0.42204 0.11812 1.44343 -1.92873 -0 -0 -1.18228 -0.04505 0 0 0 0 0 0.04289 0.16341 0.36057 0 -0.77111 0 0.73287 0.54289 0.25779 -5.72129
ASN_192 -5.66843 0.51858 5.88107 -0.32762 0.12647 0.60385 3.58878 -2.77525 -0.01179 -0.04251 -4.02018 -0.66575 0 0 -1.38819 -0.62423 0 -0.01769 0.02747 0 1.85436 -0.49633 0 -0.93687 -0.26597 0.44382 -4.1964
GLU_193 -7.09192 0.9029 6.80376 -0.56645 0.2385 1.52691 3.17901 -3.14102 -0.00274 -0.0296 -2.79648 -3.06936 0 0 0 -0.85008 0 -0.10604 0.00757 0 3.30887 -0.23269 0 -2.7348 -0.25515 0.70722 -4.20161
SER_194 -4.06484 0.35781 4.67078 -0.03488 0 0.04404 2.31299 -2.19755 -0.0101 -0.09549 -1.65708 -0.57483 0 0 -0.80066 -0.62423 0 -0.00215 0.0198 0.31101 0 0.06959 1.75739 -0.77834 -0.43141 0.6282 -1.09994
TYR_195 -9.10129 1.55814 5.91522 -0.59382 0.03321 0.27014 3.28546 -3.14592 -0 -0 -2.69204 -0.21433 0 0 0 -0.43511 0 0.00111 0.19588 0 2.40974 0.0005 0.15731 1.2797 -0.1638 0.65897 -0.58091
VAL_196 -7.75634 0.39983 3.10898 -0.30325 0.19704 0.06986 1.88179 -2.55636 -0 -0 -1.31342 -0.1795 0 0 0 0 0 -0.03613 0.00424 0.06368 0 -0.27453 0 1.9342 -0.01856 0.69695 -4.08153
VAL_197 -7.4891 0.84302 3.75083 -0.3141 0.22191 0.06995 2.40128 -2.67643 -0 -0 -1.70946 -0.07439 0 0 0 0 0 -0.06722 0.01866 0.04918 0 -0.36174 0 1.9342 -0.05904 0.47498 -2.98747
GLU_198 -5.99827 0.28641 7.37965 -0.43015 0.04379 0.83075 3.04259 -3.18289 -0.02592 -0.30501 -3.73596 -0.45407 0 0 0 -0.62096 0 -0.04895 0.01067 0 3.31696 -0.32133 0 -2.7348 -0.3001 0.38894 -2.85866
TRP_199 -11.5314 1.6992 6.33427 -1.22236 0.17107 0.50982 2.75404 -3.82996 -0 -0 -1.46044 -0.34041 0 0 0 0 0 -0.01644 0.1863 0 2.44296 -0.27978 0 1.6906 -0.28142 0.56293 -2.61107
TYR_200 -8.07979 0.87641 3.97275 -0.92946 0.11618 0.38473 2.41808 -2.63359 -0.04479 -0.31122 -1.12705 -0.28542 0 0 0 0 0 -0.02017 0.1024 0 1.96732 -0.37246 0.028 1.2797 0.0147 0.53376 -2.10991
LYS_201 -4.63113 0.30559 5.67687 -0.48005 0.16565 0.24557 2.32143 -2.42693 -0 -0 -2.82462 0.11455 0 0 0 -0.62096 0 -0.07449 0.0325 2.52529 0 -0.0832 0 -1.5107 -0.26488 0.27008 -1.25942
ARG_202 -4.01515 0.27259 3.94959 -0.6427 0.12731 0.39955 1.55415 -1.7969 -0.01994 -0.22572 -1.75892 0.05811 0 0 0 0 0 -0.0821 0.05414 2.18538 0 -0.02368 0 -1.2888 -0.49044 0.39287 -1.35065
LEU_203 -5.30489 0.52269 3.74641 -0.47607 0.23091 0.08476 1.5874 -2.14276 -0.0103 -0.04713 -0.33154 0.27684 0 0 0 0 0 0.06697 0.01613 0.41371 0 -0.3443 0 0.18072 -0.39983 0.39266 -1.53764
VAL_204 -1.7288 0.09276 1.27023 -0.30307 0.1856 0.069 0.06663 -0.60309 -0 -0 0.51437 -0.23525 0 0 0 0 0 -0.03751 0.00532 0.16251 0 -0.37371 0 1.9342 -0.19092 0.31412 1.14239
LYS:CtermProteinFull_205 -3.36591 0.22005 3.79481 -0.51461 0.11523 0.38586 0.64114 -1.46206 -0.01536 -0.15079 -1.81849 0.00552 0 0 -0.43389 0 0 0 0.01614 1.90471 0 0 0 -1.5107 -0.01776 0.35902 -1.84708
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

